HEADER    BIOSYNTHETIC PROTEIN                    15-OCT-14   2MVV              
TITLE     SOLUTION STRUCTURE OF THE 5-PHENYL-3-OXO-PENTYL ACTINORHODIN ACYL     
TITLE    2 CARRIER PROTEIN FROM STREPTOMYCES COELICOLOR                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP, ACTI ORF3;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 100226;                                              
SOURCE   4 STRAIN: ATCC BAA-471 / A3(2) / M145;                                 
SOURCE   5 GENE: SCO5089, SCBAC28G1.15;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET 11C                                   
KEYWDS    ACTINORHODIN, ACP, POLYKETIDE MIMIC, LIGAND RECOGNITION, BIOSYNTHETIC 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.DONG,C.BAILEY,C.WILLIAMS,J.CROSBY,T.J.SIMPSON,C.L.WILLIS,M.P.CRUMP  
REVDAT   1   21-OCT-15 2MVV    0                                                
JRNL        AUTH   X.DONG,C.BAILEY,C.WILLIAMS,J.CROSBY,T.J.SIMPSON,C.L.WILLIS,  
JRNL        AUTH 2 M.P.CRUMP                                                    
JRNL        TITL   ACP-LIGAND RECOGNITION: SELECTION OF DERIVATIZED AROMATIC    
JRNL        TITL 2 BIOSYNTHETIC INTERMEDIATES                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: LOWEST ENERGY STRUCTURES WERE FURTHER     
REMARK   3  REFINED IN EXPLICIT WATER USING THE RECOORD PROTOCOL                
REMARK   4                                                                      
REMARK   4 2MVV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-OCT-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB104108.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   PROTEIN, 20 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HNCACB; 3D 1H-13C NOESY; 3D 1H-    
REMARK 210                                   15N TOCSY; 3D H(CCO)NH; 3D HCCH-   
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D HNHA    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.2, ANALYSIS V1.15, CNS      
REMARK 210                                   1.2, VNMR, NMRPIPE, TALOS          
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 ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  40   CE1   TYR A  40   CZ     -0.149                       
REMARK 500  1 TYR A  40   CZ    TYR A  40   CE2     0.155                       
REMARK 500  1 TYR A  56   CE1   TYR A  56   CZ     -0.079                       
REMARK 500  5 TYR A  40   CE1   TYR A  40   CZ      0.117                       
REMARK 500  5 TYR A  40   CZ    TYR A  40   CE2    -0.116                       
REMARK 500  5 TYR A  56   CZ    TYR A  56   OH      0.124                       
REMARK 500  5 TYR A  56   CZ    TYR A  56   CE2     0.150                       
REMARK 500  9 TYR A  40   CE1   TYR A  40   CZ     -0.093                       
REMARK 500  9 TYR A  40   CZ    TYR A  40   CE2     0.092                       
REMARK 500 10 TYR A  56   CE1   TYR A  56   CZ     -0.095                       
REMARK 500 10 TYR A  56   CZ    TYR A  56   CE2     0.099                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 TYR A  56   OH  -  CZ  -  CE2 ANGL. DEV. = -17.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 ALA A  18      -81.12   -108.39                                   
REMARK 500  1 GLU A  20      -74.56   -157.91                                   
REMARK 500  1 THR A  21       48.13    -92.67                                   
REMARK 500  1 ASP A  22        7.75   -155.42                                   
REMARK 500  1 ASP A  41      -91.61    -85.33                                   
REMARK 500  1 SER A  42      -49.00   -151.81                                   
REMARK 500  2 ASP A  25       94.40    -63.05                                   
REMARK 500  2 ALA A  85      -69.22    -98.95                                   
REMARK 500  3 ASP A  22      109.69    -58.67                                   
REMARK 500  3 THR A  24     -147.24     42.89                                   
REMARK 500  3 PHE A  30       16.32   -167.47                                   
REMARK 500  4 THR A  21     -152.58   -132.23                                   
REMARK 500  5 ASP A  25      177.90     68.04                                   
REMARK 500  5 LEU A  26      -57.11    176.77                                   
REMARK 500  5 SER A  27     -104.97     49.04                                   
REMARK 500  5 ASP A  69      -33.56   -140.71                                   
REMARK 500  5 ALA A  85      -60.33   -105.77                                   
REMARK 500  6 ALA A   2       89.26   -161.24                                   
REMARK 500  6 THR A  24      127.92   -171.87                                   
REMARK 500  6 ASP A  25     -169.96     78.48                                   
REMARK 500  6 ASP A  29     -170.37     67.59                                   
REMARK 500  6 PHE A  30       -7.57    172.31                                   
REMARK 500  7 ASP A  22      -47.27   -158.26                                   
REMARK 500  7 LEU A  26       25.17   -144.52                                   
REMARK 500  8 THR A   3       73.98   -151.60                                   
REMARK 500  8 LEU A  26      -70.06   -104.43                                   
REMARK 500  8 SER A  27      -62.09     67.93                                   
REMARK 500  8 PHE A  30      -21.07   -168.69                                   
REMARK 500  9 GLU A  20      -78.52    -81.74                                   
REMARK 500  9 ASP A  22      -78.15   -159.92                                   
REMARK 500  9 SER A  27      -85.42     55.75                                   
REMARK 500  9 ASP A  41      -88.63    -79.35                                   
REMARK 500  9 SER A  42      -50.05   -142.29                                   
REMARK 500 10 THR A  21     -153.71    -97.92                                   
REMARK 500 10 ASP A  22       90.58     57.47                                   
REMARK 500 10 PHE A  30       17.04   -140.08                                   
REMARK 500 10 ASP A  41      -92.49    -98.91                                   
REMARK 500 10 SER A  42      -36.41   -148.86                                   
REMARK 500 11 ALA A  18      -61.49   -105.75                                   
REMARK 500 11 THR A  21     -157.14   -138.51                                   
REMARK 500 11 ASP A  41      -75.45    -67.19                                   
REMARK 500 11 SER A  42      -52.84   -165.81                                   
REMARK 500 11 ASP A  69      -42.41   -137.24                                   
REMARK 500 12 LEU A  26       37.54   -141.70                                   
REMARK 500 12 ASP A  41      -70.76    -81.25                                   
REMARK 500 12 SER A  42      -54.55   -170.07                                   
REMARK 500 13 THR A  24     -148.73   -149.39                                   
REMARK 500 14 ASP A  22      104.09     65.62                                   
REMARK 500 14 THR A  24       48.63    -78.96                                   
REMARK 500 14 ASP A  25       30.12    -83.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 TYR A  56         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  72         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500 13 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500 15 TYR A  56         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A  56         0.05    SIDE CHAIN                              
REMARK 500 17 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500 18 TYR A  56         0.05    SIDE CHAIN                              
REMARK 500 19 ARG A  67         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SXR A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25287   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MVU   RELATED DB: PDB                                   
DBREF  2MVV A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2MVV SER A   17  UNP  Q02054    CYS    17 ENGINEERED MUTATION            
SEQRES   1 A   86  MET ALA THR LEU LEU THR THR ASP ASP LEU ARG ARG ALA          
SEQRES   2 A   86  LEU VAL GLU SER ALA GLY GLU THR ASP GLY THR ASP LEU          
SEQRES   3 A   86  SER GLY ASP PHE LEU ASP LEU ARG PHE GLU ASP ILE GLY          
SEQRES   4 A   86  TYR ASP SER LEU ALA LEU MET GLU THR ALA ALA ARG LEU          
SEQRES   5 A   86  GLU SER ARG TYR GLY VAL SER ILE PRO ASP ASP VAL ALA          
SEQRES   6 A   86  GLY ARG VAL ASP THR PRO ARG GLU LEU LEU ASP LEU ILE          
SEQRES   7 A   86  ASN GLY ALA LEU ALA GLU ALA ALA                              
HET    SXR  A 101      66                                                       
HETNAM     SXR N~3~-{(2S)-4-[(DIHYDROXYPHOSPHANYL)OXY]-2-HYDROXY-3,3-           
HETNAM   2 SXR  DIMETHYLBUTANOYL}-N-{2-[(3-OXO-5-PHENYLPENTYL)                  
HETNAM   3 SXR  SULFANYL]ETHYL}-BETA-ALANINAMIDE                                
FORMUL   2  SXR    C22 H35 N2 O7 P S                                            
HELIX    1   1 THR A    6  SER A   17  1                                  12    
HELIX    2   2 PHE A   35  GLY A   39  5                                   5    
HELIX    3   3 SER A   42  GLY A   57  1                                  16    
HELIX    4   4 PRO A   61  GLY A   66  1                                   6    
HELIX    5   5 THR A   70  ALA A   86  1                                  17    
LINK         OG  SER A  42                 P24 SXR A 101     1555   1555  1.55  
SITE     1 AC1  4 SER A  42  LEU A  43  MET A  46  ALA A  65                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -19.019  -7.486  -3.574  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.611  -8.052  -2.278  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.240  -7.547  -1.912  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.300  -7.668  -2.706  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.580  -9.597  -2.284  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.931 -10.269  -2.396  1.00  3.33           C  
ATOM      7  SD  MET A   1     -19.812 -12.071  -2.412  1.00  4.18           S  
ATOM      8  CE  MET A   1     -21.546 -12.517  -2.536  1.00  4.50           C  
ATOM      9  H1  MET A   1     -18.308  -7.749  -4.287  1.00  3.22           H  
ATOM     10  H2  MET A   1     -19.069  -6.446  -3.516  1.00  3.51           H  
ATOM     11  H3  MET A   1     -19.944  -7.840  -3.900  1.00  3.36           H  
ATOM     12  HA  MET A   1     -19.322  -7.710  -1.540  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -17.977  -9.935  -3.114  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -18.118  -9.933  -1.367  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -20.550  -9.970  -1.563  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -20.402  -9.949  -3.314  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -21.643 -13.593  -2.546  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -21.961 -12.110  -3.447  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -22.080 -12.120  -1.685  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.117  -6.988  -0.727  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.854  -6.493  -0.242  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.867  -7.629  -0.042  1.00  1.62           C  
ATOM     23  O   ALA A   2     -15.002  -8.437   0.881  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.047  -5.721   1.044  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.907  -6.864  -0.158  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.458  -5.820  -0.987  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -16.444  -6.381   1.802  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -16.733  -4.900   0.886  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.097  -5.328   1.380  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.911  -7.713  -0.922  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.884  -8.719  -0.842  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.645  -8.099  -0.198  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.829  -7.483  -0.872  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.527  -9.228  -2.250  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.734  -9.639  -2.927  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -11.565 -10.416  -2.174  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.877  -7.069  -1.658  1.00  1.46           H  
ATOM     38  HA  THR A   3     -13.235  -9.543  -0.239  1.00  1.16           H  
ATOM     39  HB  THR A   3     -12.056  -8.420  -2.791  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -14.455  -9.069  -2.635  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -10.650 -10.114  -1.683  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -11.327 -10.782  -3.162  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -12.020 -11.217  -1.607  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.596  -8.153   1.111  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.465  -7.624   1.857  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.194  -8.408   1.549  1.00  0.67           C  
ATOM     47  O   LEU A   4      -9.160  -9.633   1.660  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.739  -7.566   3.382  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.616  -6.393   3.901  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -13.007  -6.393   3.303  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.703  -6.427   5.412  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.339  -8.580   1.586  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.312  -6.616   1.499  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -11.225  -8.485   3.678  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.781  -7.517   3.879  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.146  -5.460   3.623  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.527  -7.302   3.563  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.931  -6.319   2.226  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.544  -5.541   3.692  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -12.145  -7.361   5.727  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.306  -5.597   5.752  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -10.708  -6.347   5.819  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.179  -7.695   1.136  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.904  -8.276   0.793  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.077  -8.546   2.035  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.245  -7.885   3.068  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.102  -7.389  -0.179  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.826  -5.936   0.247  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.427  -5.535  -0.180  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.830  -4.992  -0.412  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.303  -6.732   1.076  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -7.091  -9.224   0.309  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.146  -7.861  -0.339  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.622  -7.363  -1.125  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.911  -5.845   1.318  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.340  -5.615  -1.254  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -3.705  -6.188   0.289  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.238  -4.516   0.126  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -6.633  -3.984  -0.081  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.844  -5.266  -0.168  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.698  -5.052  -1.484  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.193  -9.497   1.923  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.343  -9.877   2.999  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.042  -9.060   2.979  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.787  -8.280   2.044  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.033 -11.386   2.946  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.574 -11.723   1.621  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.271 -12.213   3.274  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.076  -9.976   1.079  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.870  -9.671   3.920  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.253 -11.606   3.662  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.503 -12.689   1.534  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.628 -11.962   4.263  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.018 -13.266   3.252  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -6.052 -12.021   2.549  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.206  -9.261   3.964  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.972  -8.520   4.063  1.00  0.42           C  
ATOM     98  C   THR A   7       0.114  -9.155   3.159  1.00  0.37           C  
ATOM     99  O   THR A   7       1.131  -8.533   2.831  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.506  -8.465   5.531  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.645  -8.133   6.355  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.558  -7.398   5.728  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.401  -9.908   4.676  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.174  -7.514   3.721  1.00  0.44           H  
ATOM    105  HB  THR A   7      -0.114  -9.429   5.823  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.615  -8.620   7.185  1.00  0.94           H  
ATOM    107 HG21 THR A   7       0.851  -7.372   6.767  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.158  -6.437   5.443  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.414  -7.618   5.109  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.155 -10.370   2.702  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.782 -11.094   1.836  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.778 -10.486   0.458  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.839 -10.215  -0.127  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.421 -12.590   1.730  1.00  0.62           C  
ATOM    115  CG  ASP A   8       1.339 -13.344   0.764  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       2.504 -13.583   1.111  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       0.900 -13.693  -0.353  1.00  2.01           O  
ATOM    118  H   ASP A   8      -1.013 -10.777   2.950  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.775 -10.997   2.251  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.520 -13.034   2.709  1.00  0.86           H  
ATOM    121  HB3 ASP A   8      -0.602 -12.702   1.397  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.417 -10.216  -0.028  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.602  -9.669  -1.357  1.00  0.46           C  
ATOM    124  C   ASP A   9       0.003  -8.257  -1.395  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.783  -7.919  -2.283  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.090  -9.621  -1.704  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -2.338  -9.749  -3.188  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -1.842  -8.922  -3.968  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.063 -10.691  -3.601  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.212 -10.402   0.516  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.082 -10.295  -2.065  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.630 -10.409  -1.198  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.477  -8.665  -1.382  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.292  -7.481  -0.344  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.224  -6.113  -0.157  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.758  -6.105  -0.207  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.371  -5.285  -0.901  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.257  -5.556   1.207  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.223  -4.138   1.594  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.205  -3.097   0.564  1.00  0.51           C  
ATOM    141  CD2 LEU A  10      -0.294  -3.768   2.975  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.901  -7.847   0.328  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.157  -5.483  -0.947  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.337  -5.568   1.220  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.097  -6.228   1.977  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.304  -4.139   1.632  1.00  0.39           H  
ATOM    147 HD11 LEU A  10       0.224  -3.339  -0.396  1.00  1.18           H  
ATOM    148 HD12 LEU A  10       0.150  -2.121   0.858  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -1.280  -3.076   0.475  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.067  -2.792   3.258  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.045  -4.490   3.701  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -1.371  -3.758   2.969  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.359  -7.033   0.523  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.805  -7.192   0.569  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.387  -7.418  -0.828  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.344  -6.759  -1.220  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.167  -8.367   1.497  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.645  -8.743   1.504  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.937  -9.837   2.526  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.147 -11.063   2.304  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       5.272 -12.202   3.029  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.233 -12.311   3.947  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.473 -13.238   2.800  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.800  -7.627   1.071  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.221  -6.289   0.985  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.885  -8.115   2.507  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.596  -9.227   1.182  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.914  -9.103   0.523  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.232  -7.867   1.733  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.985 -10.093   2.466  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.725  -9.466   3.518  1.00  1.14           H  
ATOM    172  HE  ARG A  11       4.479 -11.020   1.588  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       6.900 -11.585   4.135  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       6.327 -13.153   4.502  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       3.742 -13.258   2.095  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       4.563 -14.089   3.323  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.769  -8.310  -1.575  1.00  0.40           N  
ATOM    178  CA  ARG A  12       4.243  -8.682  -2.897  1.00  0.48           C  
ATOM    179  C   ARG A  12       4.072  -7.545  -3.895  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.990  -7.227  -4.657  1.00  0.50           O  
ATOM    181  CB  ARG A  12       3.531  -9.937  -3.364  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.821 -11.132  -2.466  1.00  0.94           C  
ATOM    183  CD  ARG A  12       3.074 -12.390  -2.870  1.00  1.18           C  
ATOM    184  NE  ARG A  12       3.575 -12.993  -4.117  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       3.116 -14.147  -4.625  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       2.093 -14.782  -4.033  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       3.662 -14.664  -5.720  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.943  -8.717  -1.229  1.00  0.37           H  
ATOM    189  HA  ARG A  12       5.297  -8.897  -2.815  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       2.470  -9.738  -3.352  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       3.832 -10.149  -4.377  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       4.882 -11.329  -2.500  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       3.539 -10.864  -1.457  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       3.155 -13.109  -2.065  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.031 -12.138  -3.000  1.00  1.53           H  
ATOM    196  HE  ARG A  12       4.315 -12.506  -4.567  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       1.659 -14.420  -3.206  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       1.714 -15.642  -4.382  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       4.432 -14.238  -6.219  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       3.348 -15.539  -6.110  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.933  -6.898  -3.841  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.636  -5.782  -4.740  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.575  -4.582  -4.486  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.851  -3.784  -5.387  1.00  0.48           O  
ATOM    205  CB  ALA A  13       1.185  -5.357  -4.614  1.00  0.63           C  
ATOM    206  H   ALA A  13       2.252  -7.203  -3.200  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.799  -6.162  -5.738  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.978  -4.587  -5.344  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       1.006  -4.969  -3.621  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.538  -6.204  -4.794  1.00  1.21           H  
ATOM    211  N   LEU A  14       4.069  -4.465  -3.261  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.995  -3.390  -2.903  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.354  -3.642  -3.553  1.00  0.40           C  
ATOM    214  O   LEU A  14       7.104  -2.718  -3.825  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.133  -3.286  -1.374  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.955  -2.102  -0.811  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.335  -0.766  -1.187  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.075  -2.212   0.704  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.785  -5.108  -2.574  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.586  -2.470  -3.291  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.141  -3.261  -0.955  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.595  -4.194  -1.019  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.947  -2.135  -1.235  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.335  -0.701  -0.784  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.295  -0.664  -2.262  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       5.936   0.038  -0.784  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.574  -3.136   0.950  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       5.091  -2.214   1.146  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.646  -1.380   1.085  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.635  -4.896  -3.824  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.885  -5.306  -4.461  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.844  -4.983  -5.964  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.825  -4.497  -6.532  1.00  0.64           O  
ATOM    234  CB  VAL A  15       8.143  -6.837  -4.276  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.457  -7.259  -4.932  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.146  -7.218  -2.806  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.966  -5.574  -3.589  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.701  -4.759  -4.010  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.348  -7.371  -4.773  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.428  -7.024  -5.985  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.599  -8.324  -4.823  1.00  1.39           H  
ATOM    242 HG13 VAL A  15      10.280  -6.734  -4.472  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.317  -8.281  -2.710  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.189  -6.964  -2.371  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.934  -6.676  -2.298  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.687  -5.213  -6.585  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.502  -5.041  -8.052  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.786  -3.594  -8.526  1.00  0.65           C  
ATOM    249  O   GLU A  16       7.046  -3.358  -9.712  1.00  0.77           O  
ATOM    250  CB  GLU A  16       5.063  -5.407  -8.470  1.00  0.89           C  
ATOM    251  CG  GLU A  16       4.610  -6.821  -8.118  1.00  1.11           C  
ATOM    252  CD  GLU A  16       3.245  -7.138  -8.707  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       2.234  -6.553  -8.263  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       3.180  -7.923  -9.698  1.00  1.95           O  
ATOM    255  H   GLU A  16       5.919  -5.521  -6.057  1.00  0.60           H  
ATOM    256  HA  GLU A  16       7.184  -5.712  -8.555  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.379  -4.723  -7.989  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.984  -5.285  -9.540  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.326  -7.532  -8.503  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       4.548  -6.919  -7.047  1.00  1.45           H  
ATOM    261  N   SER A  17       6.739  -2.655  -7.606  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.875  -1.259  -7.935  1.00  0.64           C  
ATOM    263  C   SER A  17       8.364  -0.825  -8.006  1.00  0.74           C  
ATOM    264  O   SER A  17       8.673   0.294  -8.436  1.00  1.04           O  
ATOM    265  CB  SER A  17       6.099  -0.432  -6.901  1.00  0.68           C  
ATOM    266  OG  SER A  17       5.898   0.895  -7.322  1.00  1.27           O  
ATOM    267  H   SER A  17       6.615  -2.915  -6.670  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.420  -1.106  -8.902  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.133  -0.882  -6.733  1.00  1.10           H  
ATOM    270  HB3 SER A  17       6.652  -0.425  -5.971  1.00  1.16           H  
ATOM    271  HG  SER A  17       5.781   1.470  -6.553  1.00  1.65           H  
ATOM    272  N   ALA A  18       9.275  -1.708  -7.620  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.686  -1.359  -7.624  1.00  0.87           C  
ATOM    274  C   ALA A  18      11.442  -2.079  -8.744  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.649  -1.513  -9.835  1.00  1.57           O  
ATOM    276  CB  ALA A  18      11.310  -1.620  -6.256  1.00  0.95           C  
ATOM    277  H   ALA A  18       9.000  -2.609  -7.347  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.749  -0.296  -7.822  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.734  -1.102  -5.500  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      12.331  -1.261  -6.243  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.297  -2.680  -6.051  1.00  1.41           H  
ATOM    282  N   GLY A  19      11.803  -3.329  -8.510  1.00  0.98           N  
ATOM    283  CA  GLY A  19      12.538  -4.068  -9.497  1.00  1.32           C  
ATOM    284  C   GLY A  19      13.008  -5.411  -8.987  1.00  1.47           C  
ATOM    285  O   GLY A  19      12.234  -6.378  -8.979  1.00  1.85           O  
ATOM    286  H   GLY A  19      11.596  -3.741  -7.643  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.912  -4.232 -10.360  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      13.399  -3.490  -9.798  1.00  1.79           H  
ATOM    289  N   GLU A  20      14.254  -5.473  -8.547  1.00  1.96           N  
ATOM    290  CA  GLU A  20      14.874  -6.708  -8.075  1.00  2.68           C  
ATOM    291  C   GLU A  20      16.063  -6.376  -7.149  1.00  2.91           C  
ATOM    292  O   GLU A  20      15.962  -6.423  -5.923  1.00  3.66           O  
ATOM    293  CB  GLU A  20      15.364  -7.519  -9.288  1.00  3.52           C  
ATOM    294  CG  GLU A  20      15.998  -8.877  -8.978  1.00  4.20           C  
ATOM    295  CD  GLU A  20      15.007  -9.961  -8.643  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      14.258 -10.410  -9.532  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      14.879 -10.293  -7.434  1.00  5.27           O  
ATOM    298  H   GLU A  20      14.774  -4.632  -8.518  1.00  2.18           H  
ATOM    299  HA  GLU A  20      14.151  -7.286  -7.525  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.502  -7.684  -9.916  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      16.068  -6.930  -9.856  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      16.571  -9.196  -9.835  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      16.678  -8.756  -8.147  1.00  4.44           H  
ATOM    304  N   THR A  21      17.147  -5.939  -7.745  1.00  2.73           N  
ATOM    305  CA  THR A  21      18.385  -5.664  -7.042  1.00  3.25           C  
ATOM    306  C   THR A  21      18.423  -4.193  -6.633  1.00  3.14           C  
ATOM    307  O   THR A  21      19.405  -3.482  -6.859  1.00  3.43           O  
ATOM    308  CB  THR A  21      19.583  -5.985  -7.965  1.00  3.93           C  
ATOM    309  OG1 THR A  21      19.435  -5.270  -9.207  1.00  4.30           O  
ATOM    310  CG2 THR A  21      19.670  -7.476  -8.260  1.00  4.40           C  
ATOM    311  H   THR A  21      17.114  -5.749  -8.703  1.00  2.62           H  
ATOM    312  HA  THR A  21      18.439  -6.293  -6.166  1.00  3.74           H  
ATOM    313  HB  THR A  21      20.494  -5.666  -7.481  1.00  4.40           H  
ATOM    314  HG1 THR A  21      19.066  -4.406  -8.978  1.00  4.42           H  
ATOM    315 HG21 THR A  21      19.820  -8.027  -7.346  1.00  4.75           H  
ATOM    316 HG22 THR A  21      20.487  -7.668  -8.941  1.00  4.61           H  
ATOM    317 HG23 THR A  21      18.746  -7.799  -8.715  1.00  4.66           H  
ATOM    318  N   ASP A  22      17.343  -3.754  -6.054  1.00  3.24           N  
ATOM    319  CA  ASP A  22      17.162  -2.368  -5.698  1.00  3.46           C  
ATOM    320  C   ASP A  22      16.170  -2.219  -4.559  1.00  3.15           C  
ATOM    321  O   ASP A  22      15.816  -1.102  -4.172  1.00  3.71           O  
ATOM    322  CB  ASP A  22      16.691  -1.577  -6.935  1.00  4.08           C  
ATOM    323  CG  ASP A  22      15.463  -2.184  -7.596  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      15.612  -3.114  -8.377  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      14.325  -1.709  -7.314  1.00  5.44           O  
ATOM    326  H   ASP A  22      16.620  -4.398  -5.902  1.00  3.52           H  
ATOM    327  HA  ASP A  22      18.118  -1.978  -5.388  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      16.450  -0.570  -6.630  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      17.495  -1.541  -7.655  1.00  4.35           H  
ATOM    330  N   GLY A  23      15.772  -3.337  -3.989  1.00  2.69           N  
ATOM    331  CA  GLY A  23      14.829  -3.320  -2.914  1.00  2.70           C  
ATOM    332  C   GLY A  23      15.348  -4.095  -1.736  1.00  2.24           C  
ATOM    333  O   GLY A  23      16.410  -4.716  -1.826  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.150  -4.195  -4.270  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      14.659  -2.295  -2.621  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      13.899  -3.756  -3.246  1.00  3.22           H  
ATOM    337  N   THR A  24      14.630  -4.056  -0.637  1.00  1.89           N  
ATOM    338  CA  THR A  24      15.050  -4.752   0.548  1.00  1.88           C  
ATOM    339  C   THR A  24      14.202  -6.023   0.743  1.00  1.65           C  
ATOM    340  O   THR A  24      13.352  -6.350  -0.111  1.00  2.03           O  
ATOM    341  CB  THR A  24      15.004  -3.810   1.810  1.00  2.50           C  
ATOM    342  OG1 THR A  24      15.516  -4.474   2.980  1.00  3.09           O  
ATOM    343  CG2 THR A  24      13.580  -3.333   2.081  1.00  2.87           C  
ATOM    344  H   THR A  24      13.783  -3.567  -0.629  1.00  2.13           H  
ATOM    345  HA  THR A  24      16.072  -5.066   0.384  1.00  2.24           H  
ATOM    346  HB  THR A  24      15.626  -2.946   1.619  1.00  3.01           H  
ATOM    347  HG1 THR A  24      16.147  -3.882   3.421  1.00  3.52           H  
ATOM    348 HG21 THR A  24      13.560  -2.704   2.957  1.00  3.16           H  
ATOM    349 HG22 THR A  24      12.928  -4.179   2.237  1.00  3.32           H  
ATOM    350 HG23 THR A  24      13.230  -2.770   1.228  1.00  3.05           H  
ATOM    351  N   ASP A  25      14.392  -6.703   1.849  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.667  -7.918   2.120  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.484  -7.595   2.974  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.628  -7.318   4.167  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.524  -8.972   2.857  1.00  2.14           C  
ATOM    356  CG  ASP A  25      15.755  -9.429   2.106  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      15.618 -10.258   1.184  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      16.863  -8.938   2.400  1.00  3.06           O  
ATOM    359  H   ASP A  25      15.021  -6.348   2.517  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.333  -8.330   1.181  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.854  -8.554   3.796  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      13.903  -9.835   3.050  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.323  -7.578   2.381  1.00  1.14           N  
ATOM    364  CA  LEU A  26      10.109  -7.349   3.136  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.723  -8.640   3.822  1.00  0.97           C  
ATOM    366  O   LEU A  26       8.999  -9.459   3.271  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.965  -6.843   2.244  1.00  1.11           C  
ATOM    368  CG  LEU A  26       9.215  -5.532   1.499  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.054  -5.230   0.571  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.407  -4.390   2.487  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.287  -7.725   1.411  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.315  -6.626   3.910  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.715  -7.613   1.532  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       8.106  -6.696   2.881  1.00  1.87           H  
ATOM    375  HG  LEU A  26      10.115  -5.625   0.906  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       7.954  -6.019  -0.159  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       8.247  -4.298   0.066  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       7.133  -5.145   1.130  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       8.521  -4.279   3.096  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       9.579  -3.476   1.940  1.00  1.91           H  
ATOM    381 HD23 LEU A  26      10.260  -4.599   3.117  1.00  2.02           H  
ATOM    382  N   SER A  27      10.287  -8.857   4.967  1.00  1.01           N  
ATOM    383  CA  SER A  27      10.031 -10.018   5.746  1.00  1.18           C  
ATOM    384  C   SER A  27      10.096  -9.614   7.207  1.00  1.27           C  
ATOM    385  O   SER A  27      10.636  -8.550   7.532  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.064 -11.118   5.425  1.00  1.52           C  
ATOM    387  OG  SER A  27      10.770 -12.335   6.110  1.00  2.26           O  
ATOM    388  H   SER A  27      10.925  -8.205   5.333  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.038 -10.374   5.506  1.00  1.31           H  
ATOM    390  HB2 SER A  27      11.069 -11.309   4.363  1.00  1.83           H  
ATOM    391  HB3 SER A  27      12.042 -10.777   5.722  1.00  1.77           H  
ATOM    392  HG  SER A  27      11.436 -13.002   5.905  1.00  2.55           H  
ATOM    393  N   GLY A  28       9.565 -10.433   8.068  1.00  1.18           N  
ATOM    394  CA  GLY A  28       9.493 -10.090   9.470  1.00  1.46           C  
ATOM    395  C   GLY A  28       8.328  -9.179   9.718  1.00  1.19           C  
ATOM    396  O   GLY A  28       7.258  -9.618  10.128  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.228 -11.299   7.757  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       9.375 -10.985  10.061  1.00  1.84           H  
ATOM    399  HA3 GLY A  28      10.390  -9.565   9.766  1.00  1.75           H  
ATOM    400  N   ASP A  29       8.516  -7.929   9.405  1.00  0.90           N  
ATOM    401  CA  ASP A  29       7.480  -6.932   9.541  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.771  -5.772   8.639  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.924  -5.489   8.340  1.00  1.33           O  
ATOM    404  CB  ASP A  29       7.342  -6.418  10.997  1.00  1.20           C  
ATOM    405  CG  ASP A  29       6.329  -5.274  11.097  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       5.163  -5.470  10.690  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       6.708  -4.153  11.493  1.00  2.68           O  
ATOM    408  H   ASP A  29       9.383  -7.638   9.040  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.547  -7.386   9.241  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       7.010  -7.229  11.626  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       8.305  -6.069  11.346  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.732  -5.139   8.183  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.833  -3.932   7.437  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.629  -3.048   7.764  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.442  -2.016   7.179  1.00  0.35           O  
ATOM    416  CB  PHE A  30       6.946  -4.188   5.906  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.693  -4.720   5.227  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.359  -6.068   5.287  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       4.853  -3.860   4.525  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.215  -6.535   4.664  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.716  -4.327   3.903  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.393  -5.654   3.971  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.850  -5.504   8.394  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.731  -3.440   7.782  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.216  -3.256   5.433  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.747  -4.890   5.736  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.006  -6.744   5.828  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.090  -2.809   4.464  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       3.950  -7.582   4.715  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.074  -3.644   3.369  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.496  -6.002   3.481  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.833  -3.464   8.720  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.614  -2.755   9.046  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.825  -1.591  10.012  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.175  -0.553   9.873  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.541  -3.710   9.560  1.00  0.40           C  
ATOM    437  CG  LEU A  31       2.072  -4.791   8.567  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       1.023  -5.678   9.202  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.523  -4.158   7.299  1.00  0.38           C  
ATOM    440  H   LEU A  31       5.071  -4.237   9.284  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.254  -2.331   8.119  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.930  -4.198  10.443  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.676  -3.131   9.845  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.912  -5.416   8.299  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.173  -5.088   9.510  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.452  -6.153  10.070  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.716  -6.420   8.476  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.699  -3.499   7.529  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       1.176  -4.946   6.647  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       2.313  -3.608   6.810  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.725  -1.753  10.975  1.00  0.43           N  
ATOM    452  CA  ASP A  32       4.933  -0.716  12.016  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.121   0.202  11.653  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.554   1.067  12.431  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.123  -1.402  13.401  1.00  0.69           C  
ATOM    456  CG  ASP A  32       5.116  -0.446  14.596  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       4.145   0.336  14.747  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       6.112  -0.404  15.351  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.269  -2.575  11.022  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.044  -0.102  12.047  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.319  -2.111  13.550  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.062  -1.938  13.393  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.612   0.026  10.442  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.707   0.819   9.927  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.167   1.908   8.955  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.015   1.836   8.536  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.827  -0.124   9.330  1.00  0.66           C  
ATOM    468  CG  LEU A  33       8.488  -1.087   8.199  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       8.159  -0.352   6.907  1.00  1.52           C  
ATOM    470  CD2 LEU A  33       9.660  -2.017   7.993  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.188  -0.659   9.888  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.115   1.335  10.787  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       9.734   0.366   9.016  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.107  -0.749  10.165  1.00  1.18           H  
ATOM    475  HG  LEU A  33       7.638  -1.694   8.478  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       7.919  -1.062   6.130  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.003   0.245   6.599  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       7.308   0.292   7.080  1.00  1.95           H  
ATOM    479 HD21 LEU A  33       9.813  -2.568   8.910  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.540  -1.430   7.780  1.00  1.91           H  
ATOM    481 HD23 LEU A  33       9.464  -2.709   7.186  1.00  1.52           H  
ATOM    482  N   ARG A  34       7.980   2.897   8.617  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.539   4.017   7.782  1.00  0.42           C  
ATOM    484  C   ARG A  34       7.897   3.789   6.317  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.698   2.935   6.005  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.221   5.280   8.274  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.896   5.631   9.712  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.855   6.680  10.255  1.00  1.08           C  
ATOM    489  NE  ARG A  34      10.238   6.159  10.302  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      11.347   6.888  10.501  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      11.284   8.223  10.577  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      12.534   6.284  10.549  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.912   2.884   8.912  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.474   4.131   7.902  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.290   5.145   8.207  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       7.931   6.113   7.652  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.887   6.009   9.765  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       7.973   4.736  10.309  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.824   7.552   9.616  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       8.549   6.948  11.257  1.00  1.45           H  
ATOM    501  HE  ARG A  34      10.333   5.181  10.221  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      10.431   8.757  10.482  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      12.114   8.766  10.780  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      12.629   5.284  10.429  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      13.381   6.788  10.735  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.345   4.597   5.436  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.609   4.483   4.009  1.00  0.33           C  
ATOM    508  C   PHE A  35       8.968   5.093   3.677  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.751   4.523   2.918  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.500   5.148   3.194  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.141   4.529   3.389  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.862   3.258   2.904  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.150   5.207   4.081  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.623   2.684   3.098  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.912   4.631   4.278  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.622   3.408   3.714  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.739   5.309   5.747  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.632   3.425   3.782  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.428   6.184   3.491  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.748   5.084   2.143  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.619   2.714   2.362  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.358   6.198   4.462  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.422   1.697   2.707  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.141   5.165   4.813  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.642   2.971   3.839  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.254   6.239   4.299  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.573   6.917   4.196  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.666   5.953   4.700  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.791   5.920   4.206  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.544   8.177   5.110  1.00  0.83           C  
ATOM    531  CG  GLU A  36      11.850   8.970   5.229  1.00  1.40           C  
ATOM    532  CD  GLU A  36      12.164   9.837   4.031  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      11.646  10.969   3.978  1.00  1.89           O  
ATOM    534  OE2 GLU A  36      12.977   9.444   3.166  1.00  2.73           O  
ATOM    535  H   GLU A  36       8.537   6.657   4.822  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.766   7.208   3.174  1.00  0.69           H  
ATOM    537  HB2 GLU A  36       9.802   8.864   4.731  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.236   7.886   6.102  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      11.766   9.619   6.088  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      12.667   8.280   5.390  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.257   5.120   5.639  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.128   4.186   6.343  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.520   3.010   5.425  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.575   2.418   5.581  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.377   3.695   7.601  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.235   3.017   8.651  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      12.410   1.818   8.596  1.00  1.36           O  
ATOM    548  OD2 ASP A  37      12.662   3.712   9.620  1.00  1.27           O  
ATOM    549  H   ASP A  37      10.303   5.134   5.854  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.018   4.713   6.653  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      10.896   4.541   8.071  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.606   3.003   7.293  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.670   2.719   4.426  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.935   1.625   3.482  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.323   2.127   2.095  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.328   1.366   1.121  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.769   0.610   3.354  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.433   1.320   3.066  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.688  -0.270   4.580  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.250   0.389   2.883  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.858   3.257   4.320  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.796   1.097   3.865  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.007  -0.030   2.518  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.198   1.971   3.892  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.535   1.910   2.165  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      11.626  -0.791   4.708  1.00  1.43           H  
ATOM    567 HG22 ILE A  38       9.879  -0.972   4.433  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.482   0.347   5.443  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.359   0.968   2.695  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.105  -0.209   3.770  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.433  -0.262   2.042  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.697   3.385   2.018  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.149   3.955   0.759  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.040   4.155  -0.262  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.258   3.990  -1.457  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.665   3.931   2.833  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.611   4.912   0.954  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.893   3.297   0.335  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.864   4.478   0.198  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.757   4.817  -0.671  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.332   6.245  -0.443  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.129   6.651   0.682  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.565   3.853  -0.510  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.693   2.589  -1.324  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.357   2.539  -2.667  1.00  0.57           C  
ATOM    586  CD2 TYR A  40       9.151   1.431  -0.720  1.00  0.53           C  
ATOM    587  CE1 TYR A  40       8.464   1.356  -3.379  1.00  0.68           C  
ATOM    588  CE2 TYR A  40       9.269   0.256  -1.410  1.00  0.60           C  
ATOM    589  CZ  TYR A  40       8.926   0.317  -2.906  1.00  0.67           C  
ATOM    590  OH  TYR A  40       9.029  -0.987  -3.414  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.716   4.510   1.167  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.114   4.753  -1.688  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.460   3.589   0.530  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.670   4.367  -0.825  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       7.996   3.428  -3.166  1.00  0.66           H  
ATOM    596  HD2 TYR A  40       9.415   1.459   0.325  1.00  0.63           H  
ATOM    597  HE1 TYR A  40       8.200   1.351  -4.427  1.00  0.85           H  
ATOM    598  HE2 TYR A  40       9.639  -0.620  -0.898  1.00  0.69           H  
ATOM    599  HH  TYR A  40       9.602  -0.902  -4.185  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.227   7.016  -1.513  1.00  0.55           N  
ATOM    601  CA  ASP A  41       8.831   8.424  -1.385  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.307   8.543  -1.358  1.00  0.85           C  
ATOM    603  O   ASP A  41       6.665   8.426  -0.325  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.338   9.300  -2.565  1.00  0.82           C  
ATOM    605  CG  ASP A  41      10.824   9.279  -2.812  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.581   9.875  -2.025  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      11.239   8.755  -3.871  1.00  1.32           O  
ATOM    608  H   ASP A  41       9.440   6.634  -2.388  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.246   8.809  -0.464  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       8.858   8.965  -3.472  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.034  10.319  -2.370  1.00  1.03           H  
ATOM    612  N   SER A  42       6.754   8.723  -2.534  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.350   8.917  -2.747  1.00  0.53           C  
ATOM    614  C   SER A  42       5.005   8.401  -4.134  1.00  0.51           C  
ATOM    615  O   SER A  42       4.077   7.646  -4.314  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.084  10.407  -2.691  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.041  11.044  -3.613  1.00  1.05           O  
ATOM    618  H   SER A  42       7.338   8.768  -3.312  1.00  0.83           H  
ATOM    619  HA  SER A  42       4.792   8.376  -1.997  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.066  10.583  -3.007  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.240  10.780  -1.690  1.00  1.08           H  
ATOM    622  N   LEU A  43       5.800   8.833  -5.107  1.00  0.57           N  
ATOM    623  CA  LEU A  43       5.676   8.451  -6.518  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.663   6.938  -6.675  1.00  0.56           C  
ATOM    625  O   LEU A  43       4.686   6.363  -7.151  1.00  0.58           O  
ATOM    626  CB  LEU A  43       6.834   9.065  -7.322  1.00  0.74           C  
ATOM    627  CG  LEU A  43       6.882   8.775  -8.831  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       5.656   9.324  -9.544  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.152   9.350  -9.429  1.00  1.19           C  
ATOM    630  H   LEU A  43       6.455   9.511  -4.835  1.00  0.63           H  
ATOM    631  HA  LEU A  43       4.747   8.858  -6.887  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       6.804  10.133  -7.180  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       7.759   8.704  -6.892  1.00  0.74           H  
ATOM    634  HG  LEU A  43       6.896   7.705  -8.982  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       5.611  10.393  -9.418  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       4.770   8.869  -9.127  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       5.731   9.082 -10.594  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       8.182   9.128 -10.487  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.006   8.907  -8.937  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.165  10.420  -9.279  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.731   6.292  -6.219  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.846   4.843  -6.308  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.825   4.152  -5.416  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.489   3.004  -5.621  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.256   4.397  -5.960  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.478   6.803  -5.841  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.650   4.580  -7.335  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.346   3.328  -6.090  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.462   4.656  -4.931  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.960   4.893  -6.611  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.316   4.887  -4.456  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.370   4.371  -3.498  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.963   4.388  -4.133  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.181   3.435  -3.972  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.446   5.250  -2.231  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.874   4.703  -0.910  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.238   5.643   0.207  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.365   4.531  -0.956  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.573   5.829  -4.411  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.653   3.360  -3.250  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.483   5.488  -2.050  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.936   6.176  -2.453  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.334   3.753  -0.681  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.823   6.623   0.017  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       5.316   5.702   0.261  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.855   5.257   1.143  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       2.123   3.828  -1.740  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.900   5.485  -1.161  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       2.024   4.149  -0.007  1.00  1.32           H  
ATOM    670  N   MET A  46       2.635   5.469  -4.870  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.349   5.546  -5.542  1.00  0.40           C  
ATOM    672  C   MET A  46       1.211   4.488  -6.619  1.00  0.35           C  
ATOM    673  O   MET A  46       0.106   4.023  -6.899  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.042   6.935  -6.090  1.00  0.52           C  
ATOM    675  CG  MET A  46       0.835   7.990  -5.018  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.138   9.506  -5.683  1.00  0.96           S  
ATOM    677  CE  MET A  46      -1.409   8.874  -6.343  1.00  2.41           C  
ATOM    678  H   MET A  46       3.235   6.251  -4.945  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.614   5.306  -4.789  1.00  0.47           H  
ATOM    680  HB2 MET A  46       1.873   7.243  -6.707  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.149   6.905  -6.697  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.171   7.591  -4.266  1.00  0.73           H  
ATOM    683  HG3 MET A  46       1.785   8.216  -4.559  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -2.002   8.433  -5.555  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -1.202   8.124  -7.092  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -1.953   9.688  -6.795  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.333   4.093  -7.202  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.361   2.988  -8.160  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.838   1.698  -7.488  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.023   0.974  -8.052  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.788   2.770  -8.651  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.313   3.817  -9.610  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.720   3.681 -10.998  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       3.831   2.583 -11.580  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       3.239   4.668 -11.578  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.163   4.569  -6.989  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.726   3.241  -8.997  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.459   2.750  -7.804  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.845   1.814  -9.151  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.064   4.791  -9.218  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.388   3.718  -9.673  1.00  1.05           H  
ATOM    702  N   THR A  48       2.304   1.452  -6.271  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.868   0.335  -5.463  1.00  0.39           C  
ATOM    704  C   THR A  48       0.360   0.456  -5.162  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.380  -0.517  -5.255  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.658   0.349  -4.135  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.062   0.409  -4.424  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.363  -0.904  -3.313  1.00  0.51           C  
ATOM    709  H   THR A  48       2.993   2.033  -5.884  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.079  -0.587  -5.984  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.377   1.224  -3.569  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.350  -0.462  -4.709  1.00  0.77           H  
ATOM    713 HG21 THR A  48       1.310  -0.935  -3.080  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.935  -0.868  -2.398  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.638  -1.782  -3.877  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.071   1.657  -4.794  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.472   1.928  -4.496  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.367   1.626  -5.709  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.321   0.847  -5.606  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.643   3.369  -4.053  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.589   2.379  -4.718  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.761   1.285  -3.678  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.366   4.023  -4.868  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.007   3.578  -3.203  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -2.679   3.542  -3.793  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.996   2.178  -6.863  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.771   2.033  -8.106  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.827   0.582  -8.562  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.800   0.155  -9.214  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.183   2.907  -9.202  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.178   2.725  -6.883  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.774   2.379  -7.896  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -1.179   2.584  -9.442  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.158   3.932  -8.862  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.815   2.845 -10.077  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.789  -0.167  -8.209  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.682  -1.595  -8.505  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.871  -2.319  -7.847  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.550  -3.153  -8.462  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.356  -2.111  -7.904  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.081  -3.518  -8.299  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.470  -3.569  -9.768  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.159  -4.817 -10.131  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       1.602  -5.120 -11.359  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       1.408  -4.271 -12.374  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       2.264  -6.253 -11.558  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.055   0.273  -7.729  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.687  -1.751  -9.573  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.435  -1.439  -8.201  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.433  -2.065  -6.828  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.924  -3.798  -7.688  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.735  -4.201  -8.120  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.436  -3.487 -10.351  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       1.115  -2.727  -9.978  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.326  -5.459  -9.389  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       0.937  -3.395 -12.260  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       1.734  -4.421 -13.308  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       2.440  -6.904 -10.797  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       2.625  -6.545 -12.447  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.147  -1.935  -6.616  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.214  -2.533  -5.830  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.587  -1.942  -6.216  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.566  -2.697  -6.385  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.944  -2.332  -4.329  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.681  -3.008  -3.778  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.453  -2.594  -2.338  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.796  -4.528  -3.882  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.616  -1.206  -6.224  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.208  -3.596  -6.042  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.858  -1.271  -4.140  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.800  -2.718  -3.796  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.832  -2.685  -4.361  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -3.305  -2.883  -1.739  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -2.312  -1.523  -2.294  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -1.566  -3.081  -1.964  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.932  -4.822  -4.911  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.645  -4.865  -3.303  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.895  -4.979  -3.497  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.637  -0.597  -6.387  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.876   0.116  -6.753  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.517  -0.498  -7.995  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.695  -0.840  -7.987  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.610   1.589  -7.051  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.022   2.414  -5.936  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -5.905   3.871  -6.330  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -4.968   4.212  -7.067  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -6.722   4.695  -5.881  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.812  -0.070  -6.260  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.593   0.049  -5.943  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.913   1.643  -7.869  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.544   2.036  -7.353  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -6.667   2.337  -5.073  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.036   2.033  -5.709  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.732  -0.660  -9.042  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.227  -1.157 -10.321  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.705  -2.619 -10.223  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.661  -3.023 -10.881  1.00  0.61           O  
ATOM    798  CB  SER A  54      -6.117  -1.018 -11.353  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.608   0.318 -11.356  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.786  -0.404  -8.957  1.00  0.36           H  
ATOM    801  HA  SER A  54      -8.054  -0.531 -10.627  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.312  -1.701 -11.125  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -6.514  -1.237 -12.333  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.859   0.355 -10.747  1.00  1.39           H  
ATOM    805  N   ARG A  55      -7.067  -3.381  -9.359  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.396  -4.781  -9.208  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.715  -4.988  -8.453  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.555  -5.786  -8.875  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -6.238  -5.526  -8.542  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.518  -6.985  -8.217  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.311  -7.623  -7.589  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -5.607  -8.922  -6.980  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -4.807  -9.496  -6.092  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.611  -9.002  -5.893  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -5.185 -10.582  -5.424  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.361  -2.986  -8.803  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.533  -5.186 -10.201  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.395  -5.487  -9.215  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.973  -5.015  -7.629  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.350  -7.055  -7.530  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.749  -7.502  -9.138  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.554  -7.762  -8.348  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.935  -6.958  -6.824  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -6.467  -9.332  -7.212  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.195  -8.223  -6.375  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.003  -9.369  -5.169  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -6.070 -11.050  -5.547  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -4.539 -10.943  -4.732  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.894  -4.283  -7.362  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.107  -4.436  -6.561  1.00  0.47           C  
ATOM    831  C   TYR A  56     -11.211  -3.478  -6.982  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.362  -3.654  -6.610  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.803  -4.325  -5.063  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -9.010  -5.508  -4.534  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.641  -6.639  -4.032  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.621  -5.471  -4.513  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.905  -7.691  -3.536  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.881  -6.519  -4.022  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.605  -7.712  -3.603  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.788  -8.676  -3.036  1.00  0.79           O  
ATOM    841  H   TYR A  56      -8.200  -3.648  -7.078  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.469  -5.436  -6.755  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.229  -3.426  -4.888  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.733  -4.259  -4.516  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.720  -6.683  -4.041  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -7.126  -4.595  -4.903  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -9.404  -8.567  -3.151  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.800  -6.462  -4.024  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.073  -8.332  -2.495  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.858  -2.488  -7.762  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.830  -1.527  -8.234  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.098  -0.458  -7.221  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.251  -0.171  -6.915  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.915  -2.389  -8.019  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.431  -1.063  -9.122  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.764  -2.020  -8.465  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.037   0.129  -6.686  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.183   1.145  -5.657  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.552   2.473  -6.103  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.016   2.557  -7.199  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.614   0.699  -4.248  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.935  -0.735  -3.953  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.116   0.943  -4.054  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.145  -0.110  -7.014  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.249   1.310  -5.565  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.155   1.302  -3.538  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.610  -0.985  -2.954  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.362  -1.317  -4.665  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.991  -0.919  -4.081  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.853   0.659  -3.045  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.902   1.994  -4.178  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.542   0.356  -4.753  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.608   3.481  -5.244  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.021   4.775  -5.514  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.614   5.393  -4.168  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.444   5.496  -3.242  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.048   5.666  -6.270  1.00  0.84           C  
ATOM    878  OG  SER A  59     -10.489   6.912  -6.711  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.049   3.367  -4.379  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.143   4.632  -6.127  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -11.387   5.128  -7.143  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.879   5.867  -5.611  1.00  1.36           H  
ATOM    883  HG  SER A  59      -9.521   6.838  -6.633  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.358   5.716  -4.043  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -7.807   6.328  -2.846  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.108   7.846  -2.799  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.867   8.567  -3.766  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.260   6.078  -2.782  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -5.952   4.585  -2.527  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -5.562   6.962  -1.745  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.526   4.044  -1.221  1.00  0.75           C  
ATOM    892  H   ILE A  60      -7.744   5.500  -4.787  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.260   5.853  -1.989  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -5.869   6.339  -3.753  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.366   3.999  -3.334  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -4.880   4.446  -2.511  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -5.993   6.768  -0.775  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.720   8.000  -1.996  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -4.503   6.749  -1.730  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.270   3.000  -1.109  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -7.602   4.152  -1.215  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -6.110   4.608  -0.400  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.651   8.327  -1.657  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -8.957   9.742  -1.469  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.686  10.581  -1.176  1.00  0.65           C  
ATOM    906  O   PRO A  61      -6.788  10.145  -0.441  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.910   9.766  -0.272  1.00  0.97           C  
ATOM    908  CG  PRO A  61      -9.788   8.434   0.408  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -8.981   7.524  -0.479  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.453  10.146  -2.342  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.621  10.562   0.397  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.918   9.939  -0.623  1.00  1.15           H  
ATOM    913  HG2 PRO A  61      -9.285   8.551   1.356  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -10.775   8.019   0.562  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -8.080   7.210   0.026  1.00  0.83           H  
ATOM    916  HD3 PRO A  61      -9.567   6.657  -0.747  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.663  11.797  -1.689  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.473  12.664  -1.656  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.028  13.091  -0.233  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.892  12.795   0.168  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.645  13.873  -2.600  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -7.800  14.787  -2.230  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -8.957  14.326  -2.234  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -7.554  15.987  -1.962  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.475  12.169  -2.100  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.668  12.057  -2.046  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -5.743  14.467  -2.579  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -6.810  13.499  -3.600  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.913  13.743   0.544  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.560  14.189   1.920  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.164  13.029   2.807  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.294  13.156   3.683  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -7.708  14.916   2.625  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -7.972  16.336   2.177  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -7.008  17.134   2.134  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -9.104  16.648   1.753  1.00  2.00           O  
ATOM    937  H   ASP A  63      -7.802  13.967   0.189  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -5.725  14.868   1.839  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.616  14.358   2.451  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -7.496  14.916   3.681  1.00  1.43           H  
ATOM    941  N   VAL A  64      -6.771  11.890   2.559  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.585  10.720   3.395  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.232  10.036   3.123  1.00  0.67           C  
ATOM    944  O   VAL A  64      -4.713   9.305   3.967  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -7.776   9.722   3.249  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -7.654   8.542   4.191  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.104  10.438   3.465  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.341  11.849   1.762  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -6.563  11.073   4.417  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.768   9.333   2.244  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -7.665   8.894   5.211  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -6.727   8.029   3.980  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -8.474   7.860   4.022  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.195  11.233   2.740  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.139  10.860   4.458  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.923   9.744   3.344  1.00  1.47           H  
ATOM    957  N   ALA A  65      -4.617  10.370   1.994  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.317   9.811   1.643  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.241  10.356   2.574  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.229   9.725   2.813  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -2.974  10.104   0.191  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.034  11.002   1.367  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.377   8.741   1.780  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -2.022   9.646  -0.042  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.908  11.172   0.057  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.743   9.710  -0.458  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.510  11.522   3.144  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.578  12.118   4.076  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.798  11.626   5.504  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.289  12.207   6.448  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.343  11.981   2.910  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.576  11.861   3.767  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.691  13.193   4.061  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.593  10.582   5.665  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.870  10.021   6.988  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.234   8.655   7.176  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.450   8.006   8.196  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.384   9.948   7.285  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -4.996  11.235   7.842  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -4.976  12.413   6.873  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -5.454  13.648   7.525  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -5.251  14.897   7.054  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -4.764  15.067   5.828  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -5.592  15.965   7.787  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.006  10.166   4.876  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.423  10.688   7.710  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.908   9.701   6.373  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.544   9.160   8.008  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -6.020  11.052   8.132  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.422  11.495   8.718  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -3.961  12.565   6.535  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -5.607  12.194   6.024  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -5.897  13.493   8.393  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -4.555  14.294   5.220  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -4.540  15.983   5.462  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -6.009  15.897   8.703  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -5.439  16.911   7.482  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.461   8.219   6.215  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.819   6.926   6.319  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.694   7.074   6.473  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.401   7.450   5.537  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.199   5.976   5.122  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.689   5.648   5.154  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.834   6.580   3.768  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.289   8.775   5.425  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.188   6.490   7.235  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.655   5.051   5.247  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.933   4.993   4.331  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -3.253   6.565   5.073  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.918   5.157   6.090  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68       0.231   6.759   3.735  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -1.353   7.517   3.643  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -1.102   5.901   2.971  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.180   6.858   7.685  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.610   6.918   7.931  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.173   5.542   7.777  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.312   5.363   7.322  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.973   7.420   9.345  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       2.624   8.865   9.639  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       3.014   9.770   8.863  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       2.033   9.132  10.719  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.576   6.631   8.430  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.039   7.578   7.193  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.442   6.807  10.057  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       4.030   7.277   9.511  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.366   4.569   8.155  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.751   3.177   8.123  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.841   2.379   7.169  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.667   2.749   6.965  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.645   2.558   9.542  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.302   2.712  10.046  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.616   3.221  10.505  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.466   4.817   8.468  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.777   3.115   7.796  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.867   1.503   9.482  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.059   3.648   9.958  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.398   4.277  10.549  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       4.627   3.074  10.154  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.506   2.784  11.486  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.359   1.274   6.559  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.561   0.354   5.706  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.347  -0.205   6.451  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.679  -0.551   5.842  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.559  -0.776   5.392  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.864  -0.086   5.416  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.782   0.871   6.578  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.246   0.836   4.791  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.509  -1.536   6.162  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.340  -1.205   4.424  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.657  -0.805   5.562  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.006   0.449   4.489  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.027   0.370   7.503  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.420   1.729   6.424  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.476  -0.268   7.777  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.581  -0.696   8.683  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.842   0.124   8.432  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.929  -0.413   8.254  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.117  -0.446  10.127  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.156  -0.748  11.197  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.694  -0.245  12.561  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.510   1.231  12.577  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72      -0.222   1.957  13.675  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       0.066   1.335  14.822  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72      -0.179   3.294  13.605  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.343  -0.001   8.153  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.775  -1.750   8.559  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.740  -1.072  10.325  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.172   0.589  10.220  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.086  -0.268  10.931  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.316  -1.815  11.251  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.431  -0.522  13.297  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.241  -0.722  12.811  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.641   1.685  11.716  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       0.082   0.340  14.902  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       0.272   1.810  15.691  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.357   3.816  12.764  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       0.042   3.843  14.411  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.661   1.424   8.396  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.755   2.363   8.260  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.286   2.364   6.833  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.480   2.560   6.600  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.257   3.742   8.686  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.735   3.730  10.113  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.885   4.922  10.461  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.048   5.240   9.695  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.231   5.625  11.435  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.744   1.774   8.450  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.543   2.054   8.933  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.466   4.055   8.024  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.076   4.441   8.633  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.579   3.712  10.785  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.152   2.833  10.250  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.394   2.085   5.885  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.755   2.038   4.476  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.699   0.843   4.255  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.696   0.936   3.523  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.473   1.891   3.621  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.499   2.390   2.150  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -0.136   2.210   1.506  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.559   1.703   1.309  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.465   1.921   6.155  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.250   2.964   4.229  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.676   2.429   4.114  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.215   0.843   3.611  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.707   3.451   2.163  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -0.164   2.589   0.495  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.099   1.157   1.493  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.604   2.743   2.086  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -3.533   1.888   1.736  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.380   0.638   1.283  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -2.542   2.109   0.308  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.391  -0.265   4.917  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.201  -1.478   4.811  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.616  -1.219   5.343  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.612  -1.579   4.686  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.545  -2.645   5.569  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -4.230  -4.025   5.438  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.173  -4.521   3.999  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.571  -5.029   6.371  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.586  -0.272   5.482  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.266  -1.727   3.758  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.528  -2.743   5.221  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.516  -2.398   6.621  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.272  -3.936   5.715  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.675  -3.817   3.352  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.660  -5.484   3.938  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -3.138  -4.606   3.699  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -2.523  -5.108   6.121  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -4.047  -5.992   6.257  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.668  -4.697   7.395  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.698  -0.557   6.515  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -7.002  -0.209   7.144  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.832   0.628   6.196  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.998   0.345   5.972  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.820   0.557   8.471  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -8.150   0.902   9.178  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.770   1.929   8.826  1.00  1.89           O  
ATOM   1138  OD2 ASP A  76      -8.609   0.138  10.059  1.00  1.08           O  
ATOM   1139  H   ASP A  76      -4.869  -0.295   6.972  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.516  -1.138   7.334  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -6.236  -0.047   9.148  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -6.295   1.478   8.270  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.187   1.617   5.604  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.796   2.513   4.630  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.460   1.745   3.470  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.648   1.956   3.174  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.737   3.501   4.101  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.140   4.392   2.923  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.353   5.219   3.268  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -5.982   5.299   2.537  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.248   1.761   5.851  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.563   3.081   5.136  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.444   4.146   4.918  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.872   2.933   3.795  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.383   3.775   2.070  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.125   5.845   4.116  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -9.158   4.548   3.527  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.631   5.832   2.422  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.735   5.933   3.375  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -6.258   5.909   1.691  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.125   4.698   2.280  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.729   0.834   2.857  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.265   0.103   1.719  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.328  -0.896   2.164  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.395  -0.988   1.553  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.157  -0.590   0.872  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.187   0.470   0.312  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.780  -1.402  -0.280  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.106  -0.078  -0.615  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.822   0.653   3.189  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.761   0.840   1.104  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.611  -1.264   1.516  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.741   1.210  -0.247  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.700   0.962   1.139  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.433  -2.159   0.130  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -6.997  -1.866  -0.860  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.347  -0.732  -0.910  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -5.562  -0.534  -1.482  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.509  -0.810  -0.092  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.471   0.731  -0.944  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.056  -1.597   3.258  1.00  0.30           N  
ATOM   1182  CA  ASN A  79     -10.007  -2.566   3.816  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.319  -1.886   4.200  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.402  -2.402   3.909  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.424  -3.305   5.041  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.446  -4.445   4.738  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -8.335  -5.394   5.517  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.743  -4.393   3.625  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.205  -1.426   3.724  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.219  -3.290   3.043  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.917  -2.581   5.658  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.248  -3.700   5.611  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -7.851  -3.634   3.018  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.124  -5.137   3.464  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.209  -0.726   4.821  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.361   0.019   5.240  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.160   0.561   4.080  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.395   0.529   4.106  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.314  -0.368   5.023  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.996  -0.635   5.818  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -12.041   0.842   5.861  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.474   1.041   3.045  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.155   1.610   1.897  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.929   0.530   1.152  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.048   0.762   0.689  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.159   2.314   0.996  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.489   1.032   3.035  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.862   2.337   2.272  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.649   3.070   1.577  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -12.669   2.792   0.173  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.438   1.592   0.643  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.343  -0.677   1.087  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.002  -1.852   0.489  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.310  -2.172   1.194  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.320  -2.461   0.552  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.092  -3.075   0.550  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.897  -3.086  -0.391  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.991  -4.260  -0.063  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.373  -3.186  -1.836  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.430  -0.769   1.439  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.208  -1.630  -0.548  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.704  -3.154   1.554  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.687  -3.952   0.348  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.333  -2.170  -0.277  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.146  -4.268  -0.734  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.549  -5.177  -0.174  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.645  -4.174   0.958  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.528  -3.197  -2.509  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.997  -2.339  -2.075  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.943  -4.090  -1.982  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.297  -2.075   2.509  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.463  -2.387   3.330  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.615  -1.415   3.076  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.780  -1.776   3.239  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.099  -2.396   4.805  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.472  -1.774   2.950  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.797  -3.379   3.059  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -16.958  -2.702   5.383  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.800  -1.405   5.113  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.291  -3.090   4.974  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.295  -0.205   2.660  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.313   0.788   2.386  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.762   0.704   0.905  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.767   1.297   0.513  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.805   2.202   2.746  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -18.882   3.275   2.717  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -18.389   4.655   3.082  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -17.883   5.379   2.186  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -18.573   5.072   4.244  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.349   0.025   2.537  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.165   0.552   3.009  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -17.400   2.177   3.746  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -17.024   2.481   2.054  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -19.301   3.316   1.723  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -19.658   2.988   3.411  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.029  -0.059   0.095  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.354  -0.214  -1.330  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.302  -1.403  -1.570  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -19.899  -1.520  -2.656  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -17.088  -0.344  -2.161  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.239  -0.523   0.447  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -18.871   0.687  -1.631  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.575  -1.259  -1.898  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.450   0.508  -1.971  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.352  -0.370  -3.211  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.391  -2.282  -0.562  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.306  -3.443  -0.538  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -20.144  -4.369  -1.757  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -19.097  -5.038  -1.873  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -21.760  -2.973  -0.390  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -21.072  -4.470  -2.585  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.798  -2.157   0.206  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -20.057  -4.016   0.345  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -22.050  -2.447  -1.288  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.834  -2.298   0.452  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -22.403  -3.828  -0.246  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.768  12.464  -4.156  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.812  12.723  -5.275  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       5.708  13.456  -2.974  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.358  12.446  -4.824  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.072  11.521  -5.946  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.234  12.224  -7.032  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.765  11.156  -8.004  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.011  12.897  -6.366  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.175  13.331  -7.777  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.372  14.474  -6.920  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.584  13.864  -9.113  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       4.293  13.939 -10.122  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.333  14.211  -9.106  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       1.567  14.736 -10.244  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       0.066  14.721  -9.944  1.00  4.73           C  
HETATM 1293  C39 SXR A 101      -0.383  13.353  -9.470  1.00  4.02           C  
HETATM 1294  O40 SXR A 101      -0.050  12.319 -10.058  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -1.136  13.352  -8.392  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -1.629  12.147  -7.773  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -2.939  12.350  -7.017  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.794  13.669  -5.901  1.00  3.15           S  
HETATM 1299  C11 SXR A 101       1.892   9.975   0.165  1.00  2.09           C  
HETATM 1300  C10 SXR A 101       1.959   8.939   1.096  1.00  2.05           C  
HETATM 1301  C9  SXR A 101       1.235   7.766   0.887  1.00  1.91           C  
HETATM 1302  C8  SXR A 101       0.439   7.631  -0.257  1.00  2.19           C  
HETATM 1303  C7  SXR A 101       0.371   8.670  -1.185  1.00  2.18           C  
HETATM 1304  C6  SXR A 101       1.099   9.855  -0.983  1.00  1.95           C  
HETATM 1305  C5  SXR A 101       1.033  10.973  -1.971  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.350  11.212  -2.530  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -0.816  12.673  -2.470  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -0.294  13.481  -1.675  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -1.901  13.149  -3.403  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -1.518  13.116  -4.872  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.012  11.244  -6.398  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.579  10.616  -5.601  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.128  10.193  -7.673  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       3.154  11.373  -8.990  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       1.683  11.148  -8.014  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       1.100  12.597  -6.865  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       2.111  13.969  -6.431  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       1.978  12.610  -5.328  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.135  12.881  -7.990  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       4.477  15.228  -7.508  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       1.869  14.107  -8.249  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       1.881  15.740 -10.471  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       1.741  14.097 -11.099  1.00  5.21           H  
HETATM 1324 H38A SXR A 101      -0.136  15.412  -9.138  1.00  5.22           H  
HETATM 1325 H38B SXR A 101      -0.489  14.990 -10.830  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -1.381  14.192  -7.947  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.725  11.379  -8.521  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.874  11.815  -7.073  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -3.202  11.457  -6.469  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -3.726  12.577  -7.724  1.00  2.98           H  
HETATM 1331 H11A SXR A 101       2.456  10.883   0.326  1.00  2.81           H  
HETATM 1332 H10A SXR A 101       2.571   9.042   1.979  1.00  2.73           H  
HETATM 1333  H9A SXR A 101       1.281   6.956   1.601  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -0.124   6.724  -0.418  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -0.248   8.571  -2.063  1.00  2.89           H  
HETATM 1336  H5A SXR A 101       1.739  11.776  -2.075  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       1.635  10.395  -2.670  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -0.852  10.610  -3.267  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -0.765  10.568  -1.754  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -2.954  13.160  -3.188  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -1.843  14.151  -2.987  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -0.539  13.060  -5.310  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.563  12.028  -4.842  1.00  2.74           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -20.552  -8.208   0.968  1.00  3.07           N  
ATOM      2  CA  MET A   1     -19.437  -9.145   1.044  1.00  2.76           C  
ATOM      3  C   MET A   1     -18.172  -8.375   0.769  1.00  2.34           C  
ATOM      4  O   MET A   1     -17.848  -8.117  -0.386  1.00  2.38           O  
ATOM      5  CB  MET A   1     -19.599 -10.284   0.016  1.00  2.93           C  
ATOM      6  CG  MET A   1     -18.481 -11.317   0.050  1.00  3.33           C  
ATOM      7  SD  MET A   1     -18.683 -12.619  -1.198  1.00  4.18           S  
ATOM      8  CE  MET A   1     -18.545 -11.679  -2.724  1.00  4.50           C  
ATOM      9  H1  MET A   1     -21.479  -8.685   0.993  1.00  3.22           H  
ATOM     10  H2  MET A   1     -20.450  -7.590   0.140  1.00  3.51           H  
ATOM     11  H3  MET A   1     -20.497  -7.598   1.816  1.00  3.36           H  
ATOM     12  HA  MET A   1     -19.410  -9.559   2.045  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -20.531 -10.793   0.211  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -19.636  -9.858  -0.976  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -17.542 -10.818  -0.133  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -18.466 -11.782   1.026  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -17.581 -11.196  -2.771  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -19.327 -10.937  -2.763  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -18.652 -12.351  -3.561  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.494  -7.963   1.800  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.315  -7.163   1.629  1.00  1.97           C  
ATOM     22  C   ALA A   2     -15.103  -8.034   1.302  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.631  -8.816   2.139  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.077  -6.318   2.866  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.769  -8.187   2.718  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -16.502  -6.496   0.796  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -16.955  -5.725   3.071  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -15.229  -5.669   2.701  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.871  -6.964   3.705  1.00  2.91           H  
ATOM     30  N   THR A   3     -14.626  -7.920   0.091  1.00  1.33           N  
ATOM     31  CA  THR A   3     -13.484  -8.673  -0.393  1.00  1.10           C  
ATOM     32  C   THR A   3     -12.159  -8.024   0.087  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.558  -7.218  -0.612  1.00  0.87           O  
ATOM     34  CB  THR A   3     -13.540  -8.709  -1.933  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -14.871  -9.108  -2.339  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -12.528  -9.701  -2.503  1.00  1.78           C  
ATOM     37  H   THR A   3     -15.064  -7.319  -0.545  1.00  1.46           H  
ATOM     38  HA  THR A   3     -13.563  -9.683  -0.016  1.00  1.16           H  
ATOM     39  HB  THR A   3     -13.331  -7.719  -2.311  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -15.004 -10.019  -2.055  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -12.587  -9.692  -3.582  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -12.730 -10.693  -2.125  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -11.534  -9.407  -2.202  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.787  -8.300   1.334  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.560  -7.769   1.926  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.321  -8.520   1.489  1.00  0.67           C  
ATOM     47  O   LEU A   4      -9.335  -9.753   1.341  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.613  -7.737   3.473  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.314  -6.546   4.141  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.777  -6.466   3.777  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.152  -6.615   5.643  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.366  -8.884   1.864  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.462  -6.749   1.579  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -11.107  -8.630   3.830  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.593  -7.760   3.835  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -10.843  -5.635   3.802  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.289  -7.361   4.099  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.868  -6.369   2.704  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.222  -5.606   4.253  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -11.637  -5.767   6.099  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -10.102  -6.590   5.883  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -11.596  -7.527   6.016  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.273  -7.765   1.276  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.954  -8.271   0.963  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.155  -8.353   2.246  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.467  -7.624   3.211  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.197  -7.398  -0.083  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.990  -5.889   0.234  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.725  -5.398  -0.450  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.156  -5.046  -0.284  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.375  -6.800   1.392  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -7.072  -9.281   0.582  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.221  -7.833  -0.234  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.737  -7.469  -1.015  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.903  -5.747   1.300  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.875  -5.966  -0.099  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.564  -4.353  -0.222  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.824  -5.529  -1.517  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.279  -5.230  -1.341  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.907  -4.004  -0.151  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -8.083  -5.240   0.228  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.148  -9.173   2.275  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.366  -9.356   3.462  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.980  -8.688   3.378  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.672  -7.984   2.401  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.262 -10.846   3.882  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.753 -11.653   2.798  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.621 -11.381   4.324  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.879  -9.656   1.454  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.910  -8.834   4.239  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.576 -10.913   4.714  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.882 -11.209   1.941  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -6.322 -11.310   3.505  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.981 -10.805   5.166  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.522 -12.411   4.626  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.141  -8.941   4.379  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.835  -8.348   4.476  1.00  0.42           C  
ATOM     98  C   THR A   7       0.082  -8.810   3.326  1.00  0.37           C  
ATOM     99  O   THR A   7       0.844  -8.010   2.767  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.185  -8.734   5.828  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.156  -8.575   6.898  1.00  0.58           O  
ATOM    102  CG2 THR A   7       1.009  -7.831   6.102  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.413  -9.533   5.110  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.933  -7.272   4.449  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.141  -9.762   5.796  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -0.653  -8.311   7.680  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.439  -8.075   7.060  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.678  -6.802   6.111  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.749  -7.966   5.327  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.034 -10.079   2.944  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.827 -10.649   1.907  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.508 -10.122   0.552  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.378 -10.048  -0.322  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.844 -12.175   1.912  1.00  0.62           C  
ATOM    115  CG  ASP A   8       1.769 -12.715   2.970  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.321 -12.866   4.125  1.00  2.01           O  
ATOM    117  OD2 ASP A   8       2.929 -13.026   2.658  1.00  1.98           O  
ATOM    118  H   ASP A   8      -0.718 -10.656   3.346  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.827 -10.307   2.131  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.153 -12.554   2.094  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       1.186 -12.531   0.952  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.715  -9.716   0.378  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.139  -9.130  -0.870  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.471  -7.776  -1.019  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.048  -7.437  -2.087  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.659  -8.988  -0.917  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.374 -10.314  -0.739  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.429 -11.107  -1.721  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.928 -10.570   0.353  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.367  -9.826   1.105  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.811  -9.766  -1.675  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.983  -8.328  -0.126  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.938  -8.582  -1.877  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.420  -7.042   0.084  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.223  -5.736   0.137  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.738  -5.854  -0.073  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.309  -5.124  -0.881  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.092  -5.032   1.473  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.550  -3.648   1.688  1.00  0.41           C  
ATOM    140  CD1 LEU A  10       0.128  -2.669   0.602  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.181  -3.094   3.057  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.850  -7.392   0.893  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.184  -5.145  -0.670  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.163  -4.916   1.541  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.229  -5.679   2.276  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.625  -3.745   1.649  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -0.949  -2.559   0.601  1.00  1.18           H  
ATOM    148 HD12 LEU A  10       0.463  -3.035  -0.357  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.591  -1.714   0.793  1.00  1.26           H  
ATOM    150 HD21 LEU A  10      -0.893  -2.988   3.130  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.647  -2.129   3.181  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.535  -3.760   3.831  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.380  -6.799   0.630  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.837  -6.973   0.506  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.243  -7.350  -0.917  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.284  -6.938  -1.395  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.438  -7.943   1.569  1.00  0.45           C  
ATOM    158  CG  ARG A  11       3.862  -9.342   1.592  1.00  0.72           C  
ATOM    159  CD  ARG A  11       4.501 -10.218   2.679  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.899 -10.544   2.407  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       6.358 -11.799   2.211  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.523 -12.844   2.261  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       7.658 -11.999   1.985  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.850  -7.354   1.241  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.240  -5.983   0.679  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       5.496  -8.035   1.376  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       4.287  -7.496   2.542  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       2.801  -9.267   1.785  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       4.018  -9.793   0.622  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       4.463  -9.676   3.613  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       3.954 -11.143   2.800  1.00  1.14           H  
ATOM    172  HE  ARG A  11       6.514  -9.778   2.410  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       4.524 -12.766   2.437  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       5.818 -13.789   2.133  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       8.314 -11.247   1.964  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       8.047 -12.916   1.815  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.395  -8.108  -1.600  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.644  -8.463  -2.996  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.500  -7.244  -3.903  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.358  -6.986  -4.746  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.688  -9.561  -3.471  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.960 -10.954  -2.929  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.857 -11.903  -3.361  1.00  1.18           C  
ATOM    184  NE  ARG A  12       2.109 -13.310  -2.994  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       1.152 -14.179  -2.610  1.00  2.29           C  
ATOM    186  NH1 ARG A  12      -0.050 -13.733  -2.255  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       1.419 -15.479  -2.553  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.591  -8.432  -1.142  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.659  -8.827  -3.068  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.684  -9.296  -3.178  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.734  -9.607  -4.549  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.904 -11.305  -3.323  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.990 -10.918  -1.848  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       0.938 -11.582  -2.894  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       1.752 -11.829  -4.433  1.00  1.53           H  
ATOM    196  HE  ARG A  12       3.038 -13.621  -3.146  1.00  2.26           H  
ATOM    197 HH11 ARG A  12      -0.305 -12.764  -2.255  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -0.783 -14.361  -1.950  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       2.327 -15.847  -2.786  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       0.716 -16.156  -2.304  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.435  -6.474  -3.686  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.135  -5.309  -4.514  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.199  -4.212  -4.384  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.430  -3.450  -5.323  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.764  -4.762  -4.190  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.823  -6.689  -2.947  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.128  -5.644  -5.540  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.032  -5.550  -4.278  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.522  -3.963  -4.874  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.755  -4.382  -3.179  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.856  -4.154  -3.238  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.904  -3.167  -3.017  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.142  -3.524  -3.850  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.900  -2.652  -4.259  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.266  -3.091  -1.527  1.00  0.45           C  
ATOM    216  CG  LEU A  14       6.205  -1.945  -1.100  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.544  -0.586  -1.305  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.623  -2.107   0.344  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.605  -4.776  -2.519  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.527  -2.212  -3.346  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.341  -3.013  -0.983  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.733  -4.028  -1.261  1.00  0.77           H  
ATOM    223  HG  LEU A  14       7.093  -1.987  -1.717  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.647  -0.534  -0.701  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.286  -0.453  -2.346  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       6.216   0.203  -1.005  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       7.155  -3.037   0.477  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       5.746  -2.112   0.972  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       7.258  -1.284   0.635  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.306  -4.805  -4.132  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.433  -5.277  -4.916  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.191  -5.016  -6.414  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.139  -4.775  -7.164  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.741  -6.784  -4.654  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.953  -7.258  -5.456  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.982  -7.015  -3.177  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.647  -5.456  -3.799  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.285  -4.690  -4.602  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.882  -7.368  -4.952  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       8.762  -7.144  -6.512  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.147  -8.298  -5.234  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.815  -6.668  -5.179  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.808  -6.403  -2.846  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       8.199  -8.056  -3.003  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       7.093  -6.743  -2.626  1.00  1.13           H  
ATOM    246  N   GLU A  16       5.911  -4.982  -6.812  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.511  -4.690  -8.208  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.094  -3.352  -8.670  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.600  -3.226  -9.785  1.00  0.77           O  
ATOM    250  CB  GLU A  16       3.980  -4.611  -8.341  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.228  -5.919  -8.152  1.00  1.11           C  
ATOM    252  CD  GLU A  16       3.486  -6.926  -9.265  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       3.614  -6.505 -10.439  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       3.499  -8.133  -8.979  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.215  -5.174  -6.150  1.00  0.60           H  
ATOM    256  HA  GLU A  16       5.880  -5.474  -8.855  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.604  -3.897  -7.623  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       3.754  -4.228  -9.323  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.552  -6.346  -7.215  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       2.168  -5.725  -8.109  1.00  1.45           H  
ATOM    261  N   SER A  17       6.009  -2.361  -7.810  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.523  -1.051  -8.108  1.00  0.64           C  
ATOM    263  C   SER A  17       8.061  -0.983  -8.007  1.00  0.74           C  
ATOM    264  O   SER A  17       8.691  -0.149  -8.655  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.834  -0.027  -7.201  1.00  0.68           C  
ATOM    266  OG  SER A  17       5.669  -0.544  -5.870  1.00  1.27           O  
ATOM    267  H   SER A  17       5.572  -2.499  -6.941  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.247  -0.831  -9.128  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.437   0.869  -7.164  1.00  1.10           H  
ATOM    270  HB3 SER A  17       4.861   0.209  -7.608  1.00  1.16           H  
ATOM    271  HG  SER A  17       6.523  -0.788  -5.490  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.642  -1.912  -7.256  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.082  -1.917  -7.003  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.883  -2.459  -8.195  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.645  -1.716  -8.819  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.414  -2.668  -5.712  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.092  -2.634  -6.881  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.369  -0.883  -6.870  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.137  -3.707  -5.806  1.00  1.36           H  
ATOM    280  HB2 ALA A  18       9.869  -2.208  -4.898  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.473  -2.583  -5.515  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.723  -3.732  -8.535  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.484  -4.239  -9.644  1.00  1.32           C  
ATOM    284  C   GLY A  19      11.558  -5.736  -9.741  1.00  1.47           C  
ATOM    285  O   GLY A  19      10.646  -6.439  -9.336  1.00  1.85           O  
ATOM    286  H   GLY A  19      10.088  -4.319  -8.068  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.053  -3.868 -10.562  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      12.489  -3.845  -9.559  1.00  1.79           H  
ATOM    289  N   GLU A  20      12.687  -6.196 -10.229  1.00  1.96           N  
ATOM    290  CA  GLU A  20      12.957  -7.606 -10.550  1.00  2.68           C  
ATOM    291  C   GLU A  20      13.219  -8.451  -9.292  1.00  2.91           C  
ATOM    292  O   GLU A  20      12.926  -9.645  -9.248  1.00  3.66           O  
ATOM    293  CB  GLU A  20      14.223  -7.633 -11.416  1.00  3.52           C  
ATOM    294  CG  GLU A  20      14.622  -8.983 -11.976  1.00  4.20           C  
ATOM    295  CD  GLU A  20      13.868  -9.365 -13.225  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      12.724  -9.866 -13.089  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      14.352  -9.144 -14.340  1.00  5.31           O  
ATOM    298  H   GLU A  20      13.406  -5.544 -10.393  1.00  2.18           H  
ATOM    299  HA  GLU A  20      12.146  -8.014 -11.134  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.060  -6.985 -12.264  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      15.039  -7.252 -10.817  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      15.680  -8.964 -12.213  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      14.436  -9.732 -11.216  1.00  4.44           H  
ATOM    304  N   THR A  21      13.776  -7.837  -8.279  1.00  2.73           N  
ATOM    305  CA  THR A  21      14.236  -8.593  -7.136  1.00  3.25           C  
ATOM    306  C   THR A  21      13.610  -8.169  -5.814  1.00  3.14           C  
ATOM    307  O   THR A  21      12.907  -7.138  -5.734  1.00  3.43           O  
ATOM    308  CB  THR A  21      15.772  -8.533  -7.043  1.00  3.93           C  
ATOM    309  OG1 THR A  21      16.219  -7.184  -7.311  1.00  4.30           O  
ATOM    310  CG2 THR A  21      16.425  -9.496  -8.023  1.00  4.40           C  
ATOM    311  H   THR A  21      13.844  -6.861  -8.274  1.00  2.62           H  
ATOM    312  HA  THR A  21      13.972  -9.624  -7.311  1.00  3.74           H  
ATOM    313  HB  THR A  21      16.056  -8.799  -6.034  1.00  4.40           H  
ATOM    314  HG1 THR A  21      16.160  -7.037  -8.260  1.00  4.42           H  
ATOM    315 HG21 THR A  21      16.137 -10.509  -7.788  1.00  4.75           H  
ATOM    316 HG22 THR A  21      17.498  -9.414  -7.944  1.00  4.61           H  
ATOM    317 HG23 THR A  21      16.115  -9.257  -9.030  1.00  4.66           H  
ATOM    318  N   ASP A  22      13.880  -8.958  -4.770  1.00  3.24           N  
ATOM    319  CA  ASP A  22      13.434  -8.653  -3.426  1.00  3.46           C  
ATOM    320  C   ASP A  22      14.396  -7.626  -2.859  1.00  3.15           C  
ATOM    321  O   ASP A  22      15.411  -7.980  -2.264  1.00  3.71           O  
ATOM    322  CB  ASP A  22      13.450  -9.904  -2.490  1.00  4.08           C  
ATOM    323  CG  ASP A  22      12.720 -11.127  -3.014  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      13.353 -11.933  -3.733  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      11.535 -11.335  -2.679  1.00  5.44           O  
ATOM    326  H   ASP A  22      14.378  -9.791  -4.896  1.00  3.52           H  
ATOM    327  HA  ASP A  22      12.441  -8.236  -3.474  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      14.473 -10.188  -2.297  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      13.001  -9.618  -1.549  1.00  4.35           H  
ATOM    330  N   GLY A  23      14.145  -6.371  -3.152  1.00  2.69           N  
ATOM    331  CA  GLY A  23      15.011  -5.308  -2.660  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.715  -4.959  -1.223  1.00  2.24           C  
ATOM    333  O   GLY A  23      15.596  -4.573  -0.458  1.00  2.70           O  
ATOM    334  H   GLY A  23      13.385  -6.188  -3.747  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      16.040  -5.623  -2.743  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      14.864  -4.429  -3.266  1.00  3.22           H  
ATOM    337  N   THR A  24      13.482  -5.103  -0.860  1.00  1.89           N  
ATOM    338  CA  THR A  24      13.028  -4.795   0.460  1.00  1.88           C  
ATOM    339  C   THR A  24      12.818  -6.076   1.261  1.00  1.65           C  
ATOM    340  O   THR A  24      12.009  -6.925   0.854  1.00  2.03           O  
ATOM    341  CB  THR A  24      11.694  -4.042   0.340  1.00  2.50           C  
ATOM    342  OG1 THR A  24      10.837  -4.741  -0.580  1.00  3.09           O  
ATOM    343  CG2 THR A  24      11.908  -2.612  -0.144  1.00  2.87           C  
ATOM    344  H   THR A  24      12.819  -5.429  -1.502  1.00  2.13           H  
ATOM    345  HA  THR A  24      13.738  -4.148   0.952  1.00  2.24           H  
ATOM    346  HB  THR A  24      11.236  -4.026   1.317  1.00  3.01           H  
ATOM    347  HG1 THR A  24      10.850  -5.673  -0.329  1.00  3.52           H  
ATOM    348 HG21 THR A  24      12.536  -2.090   0.564  1.00  3.16           H  
ATOM    349 HG22 THR A  24      10.956  -2.110  -0.231  1.00  3.32           H  
ATOM    350 HG23 THR A  24      12.390  -2.624  -1.110  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.604  -6.262   2.338  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.368  -7.374   3.287  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.012  -7.151   3.914  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.853  -6.366   4.845  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.475  -7.458   4.371  1.00  2.14           C  
ATOM    356  CG  ASP A  25      14.243  -8.538   5.445  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      13.331  -9.376   5.315  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      15.023  -8.575   6.433  1.00  3.06           O  
ATOM    359  H   ASP A  25      14.344  -5.641   2.498  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.336  -8.290   2.712  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      15.415  -7.686   3.891  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.566  -6.498   4.859  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.029  -7.769   3.336  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.676  -7.520   3.699  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.001  -8.831   4.051  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.803  -8.993   3.875  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.981  -6.867   2.504  1.00  1.11           C  
ATOM    368  CG  LEU A  26       7.977  -5.777   2.820  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.690  -4.549   3.379  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       7.181  -5.419   1.585  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.243  -8.396   2.613  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.643  -6.841   4.536  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       9.752  -6.437   1.888  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       8.476  -7.634   1.935  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.292  -6.139   3.576  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.385  -4.162   2.647  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       9.230  -4.828   4.272  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       7.965  -3.787   3.624  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       6.648  -6.287   1.224  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       7.843  -5.053   0.815  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       6.471  -4.643   1.829  1.00  2.02           H  
ATOM    382  N   SER A  27       9.781  -9.758   4.562  1.00  1.01           N  
ATOM    383  CA  SER A  27       9.262 -11.046   4.979  1.00  1.18           C  
ATOM    384  C   SER A  27       9.061 -11.012   6.512  1.00  1.27           C  
ATOM    385  O   SER A  27       8.932 -12.040   7.185  1.00  1.98           O  
ATOM    386  CB  SER A  27      10.242 -12.155   4.542  1.00  1.52           C  
ATOM    387  OG  SER A  27       9.706 -13.455   4.709  1.00  2.26           O  
ATOM    388  H   SER A  27      10.741  -9.588   4.678  1.00  1.26           H  
ATOM    389  HA  SER A  27       8.303 -11.182   4.491  1.00  1.31           H  
ATOM    390  HB2 SER A  27      10.481 -12.016   3.496  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.154 -12.073   5.115  1.00  1.77           H  
ATOM    392  HG  SER A  27      10.263 -13.929   5.340  1.00  2.55           H  
ATOM    393  N   GLY A  28       9.031  -9.796   7.026  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.800  -9.539   8.409  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.677  -8.538   8.542  1.00  1.19           C  
ATOM    396  O   GLY A  28       7.137  -8.077   7.523  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.137  -9.037   6.417  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       8.539 -10.461   8.905  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.692  -9.127   8.856  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.329  -8.177   9.751  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.221  -7.255   9.968  1.00  0.83           C  
ATOM    402  C   ASP A  29       6.610  -5.808   9.727  1.00  0.79           C  
ATOM    403  O   ASP A  29       7.065  -5.099  10.623  1.00  1.33           O  
ATOM    404  CB  ASP A  29       5.574  -7.437  11.339  1.00  1.20           C  
ATOM    405  CG  ASP A  29       4.822  -8.746  11.444  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       3.622  -8.791  11.089  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       5.415  -9.745  11.889  1.00  2.68           O  
ATOM    408  H   ASP A  29       7.818  -8.531  10.522  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.488  -7.511   9.215  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.355  -7.423  12.084  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       4.886  -6.626  11.527  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.450  -5.394   8.490  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.746  -4.066   8.021  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.579  -3.126   8.263  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.649  -1.959   7.941  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.045  -4.120   6.518  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.865  -4.585   5.657  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.572  -5.934   5.506  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.055  -3.666   5.008  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.500  -6.347   4.736  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.986  -4.079   4.236  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.710  -5.416   4.102  1.00  0.46           C  
ATOM    423  H   PHE A  30       6.164  -6.017   7.799  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.626  -3.697   8.526  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.342  -3.129   6.208  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.879  -4.784   6.348  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.183  -6.677   5.997  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.257  -2.611   5.099  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.289  -7.402   4.631  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.374  -3.345   3.739  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.870  -5.736   3.505  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.512  -3.639   8.829  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.323  -2.834   9.062  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.577  -1.731  10.076  1.00  0.39           C  
ATOM    435  O   LEU A  31       2.917  -0.708  10.048  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.151  -3.711   9.501  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.665  -4.735   8.469  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.539  -5.566   9.041  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.214  -4.047   7.183  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.542  -4.589   9.073  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.063  -2.379   8.116  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.435  -4.251  10.395  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.317  -3.069   9.749  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.482  -5.401   8.230  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.884  -6.101   9.913  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.215  -6.269   8.289  1.00  1.10           H  
ATOM    447 HD13 LEU A  31      -0.275  -4.909   9.303  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.845  -4.789   6.492  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       2.049  -3.529   6.734  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.429  -3.342   7.408  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.565  -1.936  10.936  1.00  0.43           N  
ATOM    452  CA  ASP A  32       4.921  -0.959  11.974  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.245  -0.284  11.577  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.876   0.437  12.338  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.023  -1.671  13.333  1.00  0.69           C  
ATOM    456  CG  ASP A  32       5.057  -0.717  14.515  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       4.038   0.005  14.739  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       6.062  -0.714  15.263  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.092  -2.758  10.880  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.138  -0.210  12.007  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.182  -2.339  13.464  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       5.940  -2.246  13.351  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.632  -0.530  10.343  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.814   0.044   9.749  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.421   1.301   8.979  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.251   1.511   8.702  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.499  -1.001   8.832  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.315  -2.102   9.521  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.973  -2.989   8.480  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.372  -1.502  10.428  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.063  -1.090   9.776  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.485   0.316  10.549  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.675  -1.498   8.339  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.090  -0.580   8.040  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.655  -2.713  10.121  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       9.205  -3.451   7.878  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.548  -3.751   8.982  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.619  -2.396   7.848  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.995  -0.842   9.841  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.976  -2.305  10.822  1.00  1.91           H  
ATOM    481 HD23 LEU A  33       9.902  -0.958  11.233  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.373   2.127   8.638  1.00  0.43           N  
ATOM    483  CA  ARG A  34       8.070   3.375   7.951  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.385   3.249   6.482  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.298   2.510   6.110  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.868   4.537   8.536  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.486   4.930   9.945  1.00  0.77           C  
ATOM    488  CD  ARG A  34       9.349   6.086  10.427  1.00  1.08           C  
ATOM    489  NE  ARG A  34      10.777   5.717  10.537  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      11.809   6.579  10.410  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      11.613   7.805   9.928  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      13.042   6.183  10.670  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.302   1.875   8.808  1.00  0.55           H  
ATOM    494  HA  ARG A  34       7.019   3.574   8.078  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.910   4.257   8.553  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.755   5.399   7.897  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.444   5.214   9.942  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.637   4.082  10.598  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       9.254   6.888   9.711  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       8.980   6.406  11.389  1.00  1.45           H  
ATOM    501  HE  ARG A  34      10.925   4.767  10.779  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      10.722   8.167   9.610  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      12.373   8.463   9.880  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      13.286   5.245  10.960  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      13.805   6.833  10.587  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.657   3.979   5.653  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.916   3.998   4.203  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.323   4.564   3.931  1.00  0.38           C  
ATOM    509  O   PHE A  35      10.009   4.162   2.986  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.854   4.840   3.475  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.445   4.315   3.610  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.103   3.063   3.107  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.453   5.069   4.236  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.812   2.584   3.223  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.165   4.587   4.349  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.848   3.349   3.843  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.907   4.500   6.016  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.863   2.976   3.857  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.879   5.839   3.883  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.101   4.880   2.423  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.854   2.455   2.624  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.661   6.050   4.641  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.547   1.613   2.833  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.409   5.184   4.839  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.841   2.974   3.943  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.744   5.462   4.811  1.00  0.48           N  
ATOM    527  CA  GLU A  36      11.060   6.104   4.761  1.00  0.62           C  
ATOM    528  C   GLU A  36      12.190   5.071   4.851  1.00  0.63           C  
ATOM    529  O   GLU A  36      13.114   5.083   4.049  1.00  0.72           O  
ATOM    530  CB  GLU A  36      11.201   7.052   5.945  1.00  0.83           C  
ATOM    531  CG  GLU A  36      10.139   8.127   6.042  1.00  1.40           C  
ATOM    532  CD  GLU A  36      10.301   8.944   7.296  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      11.122   9.889   7.308  1.00  1.89           O  
ATOM    534  OE2 GLU A  36       9.648   8.619   8.310  1.00  2.73           O  
ATOM    535  H   GLU A  36       9.127   5.725   5.524  1.00  0.52           H  
ATOM    536  HA  GLU A  36      11.159   6.674   3.849  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      11.173   6.467   6.850  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      12.169   7.523   5.883  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      10.216   8.778   5.185  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       9.168   7.664   6.060  1.00  2.11           H  
ATOM    541  N   ASP A  37      12.063   4.153   5.815  1.00  0.61           N  
ATOM    542  CA  ASP A  37      13.126   3.173   6.132  1.00  0.70           C  
ATOM    543  C   ASP A  37      13.346   2.223   4.948  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.472   1.865   4.619  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.750   2.384   7.418  1.00  0.77           C  
ATOM    546  CG  ASP A  37      13.901   1.560   8.008  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      14.658   2.109   8.857  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      14.032   0.372   7.685  1.00  1.36           O  
ATOM    549  H   ASP A  37      11.226   4.114   6.318  1.00  0.57           H  
ATOM    550  HA  ASP A  37      14.039   3.724   6.307  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      12.412   3.083   8.170  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.934   1.712   7.184  1.00  0.95           H  
ATOM    553  N   ILE A  38      12.257   1.897   4.252  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.328   0.984   3.114  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.603   1.706   1.785  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.565   1.093   0.716  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.072   0.072   2.992  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.795   0.922   2.851  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.975  -0.862   4.198  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.517   0.120   2.717  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.395   2.285   4.513  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.181   0.347   3.305  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.188  -0.540   2.109  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.705   1.550   3.723  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.889   1.543   1.973  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      11.871  -1.461   4.250  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      10.117  -1.505   4.065  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.863  -0.280   5.103  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.673   0.785   2.622  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.387  -0.503   3.591  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.591  -0.495   1.833  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.945   2.994   1.875  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.315   3.775   0.700  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.167   4.067  -0.259  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.348   4.015  -1.478  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.962   3.413   2.764  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.748   4.706   1.035  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      14.077   3.220   0.175  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.003   4.363   0.272  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.865   4.711  -0.556  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.390   6.125  -0.350  1.00  0.47           C  
ATOM    582  O   TYR A  40       8.940   6.484   0.743  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.683   3.742  -0.385  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.737   2.524  -1.277  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.386   1.355  -0.902  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.122   2.562  -2.512  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.415   0.263  -1.750  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.143   1.490  -3.359  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.786   0.343  -2.983  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.796  -0.725  -3.837  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.882   4.350   1.244  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.201   4.636  -1.578  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.618   3.402   0.639  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.776   4.275  -0.625  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       9.871   1.287   0.057  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.612   3.467  -2.811  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.929  -0.632  -1.437  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.647   1.558  -4.316  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.464  -1.524  -3.418  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.509   6.934  -1.394  1.00  0.55           N  
ATOM    601  CA  ASP A  41       8.920   8.268  -1.391  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.461   8.093  -1.751  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.038   7.002  -2.186  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.514   9.226  -2.472  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.016   9.424  -2.451  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.719   8.571  -2.985  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      11.493  10.472  -1.966  1.00  1.27           O  
ATOM    608  H   ASP A  41      10.019   6.645  -2.177  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.026   8.696  -0.406  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.230   8.879  -3.452  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.044  10.190  -2.331  1.00  1.03           H  
ATOM    612  N   SER A  42       6.724   9.161  -1.685  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.313   9.172  -2.012  1.00  0.53           C  
ATOM    614  C   SER A  42       5.105   8.902  -3.515  1.00  0.51           C  
ATOM    615  O   SER A  42       4.110   8.313  -3.925  1.00  0.48           O  
ATOM    616  CB  SER A  42       4.785  10.532  -1.637  1.00  0.69           C  
ATOM    617  OG  SER A  42       5.747  11.510  -2.134  1.00  1.05           O  
ATOM    618  H   SER A  42       7.129  10.017  -1.427  1.00  0.83           H  
ATOM    619  HA  SER A  42       4.819   8.415  -1.423  1.00  0.54           H  
ATOM    620  HB2 SER A  42       3.822  10.699  -2.094  1.00  1.09           H  
ATOM    621  HB3 SER A  42       4.719  10.638  -0.567  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.098   9.324  -4.309  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.119   9.138  -5.765  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.947   7.673  -6.132  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.059   7.309  -6.888  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.444   9.719  -6.346  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.741   9.495  -7.849  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       8.549  10.658  -8.394  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.548   8.209  -8.066  1.00  1.19           C  
ATOM    630  H   LEU A  43       6.826   9.812  -3.867  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.293   9.698  -6.182  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.422  10.787  -6.178  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.263   9.296  -5.777  1.00  0.74           H  
ATOM    634  HG  LEU A  43       6.817   9.420  -8.394  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       9.482  10.707  -7.853  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       7.991  11.577  -8.266  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       8.742  10.483  -9.444  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       7.997   7.363  -7.684  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.491   8.291  -7.541  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.729   8.083  -9.124  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.794   6.845  -5.563  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.785   5.421  -5.831  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.610   4.767  -5.136  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.076   3.764  -5.597  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.098   4.808  -5.385  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.452   7.212  -4.940  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.679   5.273  -6.898  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.206   4.933  -4.319  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.908   5.314  -5.888  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.118   3.756  -5.632  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.183   5.383  -4.047  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.082   4.885  -3.269  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.776   5.014  -4.075  1.00  0.37           C  
ATOM    654  O   LEU A  45       1.896   4.150  -3.957  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.028   5.625  -1.927  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.477   4.845  -0.726  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       3.757   5.599   0.556  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       1.991   4.577  -0.850  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.640   6.199  -3.757  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.257   3.834  -3.085  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.040   5.928  -1.703  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.424   6.511  -2.064  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.995   3.900  -0.659  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       4.824   5.708   0.680  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.363   5.035   1.391  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.298   6.576   0.517  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.460   5.515  -0.913  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.660   4.022   0.014  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.813   4.002  -1.748  1.00  1.32           H  
ATOM    670  N   MET A  46       2.642   6.088  -4.921  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.459   6.179  -5.814  1.00  0.40           C  
ATOM    672  C   MET A  46       1.320   4.915  -6.654  1.00  0.35           C  
ATOM    673  O   MET A  46       0.248   4.303  -6.707  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.517   7.356  -6.779  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.665   8.713  -6.157  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.299  10.020  -7.352  1.00  0.96           S  
ATOM    677  CE  MET A  46       2.372   9.551  -8.724  1.00  2.41           C  
ATOM    678  H   MET A  46       3.293   6.837  -4.900  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.584   6.273  -5.188  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.356   7.202  -7.442  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.616   7.352  -7.373  1.00  0.59           H  
ATOM    682  HG2 MET A  46       1.004   8.777  -5.301  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.691   8.811  -5.833  1.00  0.73           H  
ATOM    684  HE1 MET A  46       3.407   9.572  -8.414  1.00  2.94           H  
ATOM    685  HE2 MET A  46       2.229  10.244  -9.537  1.00  2.88           H  
ATOM    686  HE3 MET A  46       2.116   8.555  -9.056  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.432   4.527  -7.278  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.509   3.358  -8.144  1.00  0.39           C  
ATOM    689  C   GLU A  47       2.105   2.070  -7.417  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.472   1.189  -8.006  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.906   3.240  -8.735  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.251   4.352  -9.731  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.315   4.350 -10.933  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       3.297   3.372 -11.704  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       2.605   5.365 -11.130  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.249   5.053  -7.149  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.810   3.519  -8.951  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.635   3.283  -7.938  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.983   2.291  -9.246  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.218   5.317  -9.243  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.260   4.176 -10.073  1.00  1.05           H  
ATOM    702  N   THR A  48       2.460   1.971  -6.147  1.00  0.36           N  
ATOM    703  CA  THR A  48       2.082   0.843  -5.319  1.00  0.39           C  
ATOM    704  C   THR A  48       0.549   0.807  -5.157  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.105  -0.187  -5.509  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.740   0.986  -3.935  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.159   1.145  -4.096  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.452  -0.239  -3.068  1.00  0.51           C  
ATOM    709  H   THR A  48       3.013   2.675  -5.744  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.429  -0.067  -5.784  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.327   1.864  -3.461  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.487   0.552  -4.789  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.926  -0.101  -2.108  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.844  -1.127  -3.542  1.00  1.20           H  
ATOM    715 HG23 THR A  48       1.385  -0.344  -2.929  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.011   1.905  -4.656  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.448   2.014  -4.386  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.280   1.784  -5.653  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.307   1.088  -5.617  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.761   3.367  -3.759  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.559   2.688  -4.491  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.701   1.243  -3.671  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.168   3.492  -2.862  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -2.809   3.407  -3.506  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.525   4.157  -4.458  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.784   2.308  -6.779  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.455   2.188  -8.072  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.675   0.730  -8.460  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.689   0.381  -9.089  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.652   2.891  -9.150  1.00  0.39           C  
ATOM    731  H   ALA A  50      -0.947   2.825  -6.729  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.413   2.685  -7.990  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -0.699   2.395  -9.260  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -1.504   3.922  -8.865  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.190   2.849 -10.086  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.749  -0.140  -8.055  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.840  -1.570  -8.382  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.011  -2.204  -7.640  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.756  -3.009  -8.200  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.541  -2.313  -8.024  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.714  -1.728  -8.659  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.646  -1.744 -10.184  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.822  -1.100 -10.788  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       2.232  -1.255 -12.058  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       1.554  -2.047 -12.901  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       3.315  -0.617 -12.481  1.00  3.40           N  
ATOM    747  H   ARG A  51      -0.999   0.204  -7.517  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -2.023  -1.664  -9.444  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.424  -2.298  -6.952  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.637  -3.340  -8.344  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.831  -0.706  -8.329  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.566  -2.303  -8.326  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.580  -2.766 -10.529  1.00  1.17           H  
ATOM    754  HD3 ARG A  51      -0.241  -1.214 -10.501  1.00  1.40           H  
ATOM    755  HE  ARG A  51       2.325  -0.507 -10.186  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       0.740  -2.559 -12.636  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       1.829  -2.115 -13.871  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       3.863   0.013 -11.911  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       3.714  -0.758 -13.399  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.188  -1.805  -6.400  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.246  -2.335  -5.559  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.602  -1.799  -5.988  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.585  -2.553  -6.034  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.969  -2.008  -4.095  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.689  -2.624  -3.526  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.456  -2.168  -2.095  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.761  -4.144  -3.590  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.597  -1.110  -6.039  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.261  -3.409  -5.671  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.905  -0.936  -3.983  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.801  -2.355  -3.502  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.852  -2.304  -4.124  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.558  -2.625  -1.705  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.296  -2.466  -1.485  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.354  -1.091  -2.065  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -1.857  -4.568  -3.178  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -2.865  -4.457  -4.619  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.614  -4.483  -3.018  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.648  -0.509  -6.341  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.881   0.113  -6.812  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.367  -0.613  -8.054  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.521  -0.989  -8.135  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.681   1.597  -7.165  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.183   2.505  -6.049  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.156   3.970  -6.477  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.259   4.345  -7.251  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.009   4.786  -5.992  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.835   0.040  -6.266  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.643   0.019  -6.049  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.976   1.648  -7.976  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.625   1.978  -7.515  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -6.847   2.406  -5.202  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.181   2.210  -5.771  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.444  -0.852  -8.985  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.763  -1.490 -10.256  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.168  -2.982 -10.098  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.049  -3.465 -10.799  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.576  -1.360 -11.213  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.190   0.006 -11.374  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.519  -0.568  -8.811  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.596  -0.956 -10.685  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -4.731  -1.917 -10.833  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.872  -1.756 -12.174  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.706   0.306 -10.595  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.522  -3.687  -9.170  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.770  -5.121  -8.993  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.140  -5.421  -8.372  1.00  0.47           C  
ATOM    808  O   ARG A  55      -8.790  -6.398  -8.739  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.633  -5.792  -8.204  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -5.836  -7.284  -7.931  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.599  -7.923  -7.310  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -3.469  -7.945  -8.248  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -2.231  -8.377  -7.990  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -1.910  -8.860  -6.783  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -1.324  -8.344  -8.957  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.860  -3.238  -8.600  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -6.787  -5.544  -9.984  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.716  -5.665  -8.758  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.538  -5.284  -7.259  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.670  -7.419  -7.260  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.041  -7.777  -8.869  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.321  -7.355  -6.434  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.837  -8.937  -7.019  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -3.662  -7.619  -9.162  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -2.562  -8.922  -6.029  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -0.979  -9.188  -6.617  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -1.561  -7.997  -9.869  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -0.366  -8.658  -8.842  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.574  -4.605  -7.442  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.867  -4.845  -6.805  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.959  -3.923  -7.352  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.155  -4.238  -7.263  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.758  -4.759  -5.278  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.887  -5.847  -4.671  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.430  -7.067  -4.295  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.524  -5.657  -4.492  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.639  -8.063  -3.753  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.731  -6.644  -3.956  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.291  -7.846  -3.587  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.499  -8.829  -3.044  1.00  0.79           O  
ATOM    841  H   TYR A  56      -8.022  -3.842  -7.170  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.153  -5.852  -7.072  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.326  -3.807  -5.010  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.742  -4.840  -4.840  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.488  -7.237  -4.426  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -7.089  -4.713  -4.782  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -9.080  -9.006  -3.471  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.673  -6.474  -3.826  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.739  -9.698  -3.375  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.552  -2.821  -7.943  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.497  -1.872  -8.484  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.864  -0.823  -7.471  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.012  -0.397  -7.402  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.597  -2.625  -8.034  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.055  -1.393  -9.342  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.391  -2.387  -8.797  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.887  -0.381  -6.694  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.149   0.574  -5.626  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.649   1.966  -6.033  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.197   2.154  -7.167  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.542   0.125  -4.233  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.708  -1.360  -4.014  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.071   0.504  -4.037  1.00  0.57           C  
ATOM    864  H   VAL A  58      -9.970  -0.666  -6.891  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.222   0.636  -5.539  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.129   0.627  -3.480  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.129  -1.855  -4.784  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -11.749  -1.637  -4.072  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.319  -1.642  -3.047  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.761   0.173  -3.053  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.978   1.578  -4.090  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.456   0.038  -4.795  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.744   2.925  -5.135  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.248   4.263  -5.355  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.836   4.845  -4.010  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.596   4.750  -3.037  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.336   5.130  -6.003  1.00  0.84           C  
ATOM    878  OG  SER A  59     -11.768   4.574  -7.251  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.160   2.766  -4.261  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.391   4.212  -6.007  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.183   5.178  -5.334  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -10.946   6.121  -6.183  1.00  1.36           H  
ATOM    883  HG  SER A  59     -11.108   3.905  -7.486  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.641   5.348  -3.931  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.148   5.950  -2.709  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.536   7.436  -2.675  1.00  0.53           C  
ATOM    887  O   ILE A  60      -8.238   8.183  -3.616  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.599   5.807  -2.596  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.178   4.325  -2.663  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.072   6.465  -1.314  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.802   3.450  -1.592  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.052   5.301  -4.729  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.610   5.441  -1.875  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.163   6.332  -3.433  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.451   3.920  -3.628  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.104   4.256  -2.558  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -4.997   6.357  -1.268  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.530   6.004  -0.452  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.331   7.513  -1.322  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.511   3.804  -0.612  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -6.459   2.433  -1.721  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -7.882   3.468  -1.670  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.225   7.889  -1.603  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.655   9.272  -1.487  1.00  0.77           C  
ATOM    905  C   PRO A  61      -8.464  10.212  -1.290  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.599   9.962  -0.437  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.559   9.284  -0.239  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.818   7.843   0.070  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.623   7.095  -0.429  1.00  0.83           C  
ATOM    910  HA  PRO A  61     -10.220   9.570  -2.357  1.00  0.88           H  
ATOM    911  HB2 PRO A  61     -10.045   9.783   0.570  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.474   9.810  -0.465  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -10.925   7.713   1.135  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.707   7.507  -0.440  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -8.850   7.098   0.327  1.00  0.83           H  
ATOM    916  HD3 PRO A  61      -9.884   6.081  -0.695  1.00  0.88           H  
ATOM    917  N   ASP A  62      -8.466  11.300  -2.045  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -7.388  12.317  -2.065  1.00  0.73           C  
ATOM    919  C   ASP A  62      -7.097  12.861  -0.664  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.942  12.976  -0.262  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -7.771  13.483  -3.028  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -9.043  14.241  -2.614  1.00  1.44           C  
ATOM    923  OD1 ASP A  62     -10.075  13.607  -2.335  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -9.025  15.493  -2.585  1.00  2.07           O  
ATOM    925  H   ASP A  62      -9.240  11.471  -2.625  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.496  11.844  -2.449  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.956  14.192  -3.058  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -7.914  13.086  -4.022  1.00  1.50           H  
ATOM    929  N   ASP A  63      -8.150  13.141   0.067  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -8.079  13.668   1.434  1.00  0.61           C  
ATOM    931  C   ASP A  63      -7.433  12.661   2.408  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.613  13.020   3.244  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -9.511  14.033   1.890  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -9.633  14.404   3.354  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -9.219  15.498   3.746  1.00  2.00           O  
ATOM    936  OD2 ASP A  63     -10.191  13.591   4.132  1.00  2.10           O  
ATOM    937  H   ASP A  63      -9.026  13.019  -0.358  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -7.491  14.575   1.415  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -9.868  14.874   1.314  1.00  1.22           H  
ATOM    940  HB3 ASP A  63     -10.154  13.189   1.698  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.759  11.399   2.235  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.331  10.351   3.171  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.903   9.830   2.863  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.181   9.403   3.774  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.357   9.165   3.160  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -7.985   8.061   4.141  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.753   9.679   3.463  1.00  0.90           C  
ATOM    948  H   VAL A  64      -8.278  11.169   1.441  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.326  10.784   4.161  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.371   8.747   2.165  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -8.728   7.278   4.078  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -7.945   8.455   5.144  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -7.019   7.660   3.878  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.454   8.856   3.452  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.035  10.413   2.723  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.754  10.139   4.443  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.507   9.910   1.605  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.224   9.368   1.120  1.00  0.67           C  
ATOM    959  C   ALA A  65      -3.005   9.894   1.880  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.157   9.117   2.322  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -4.065   9.649  -0.374  1.00  0.77           C  
ATOM    962  H   ALA A  65      -6.111  10.341   0.959  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.259   8.296   1.243  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.183   9.147  -0.748  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.970  10.711  -0.552  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -4.931   9.284  -0.903  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.939  11.190   2.085  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.751  11.769   2.702  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.758  11.726   4.217  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.267  12.653   4.862  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.697  11.763   1.839  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.889  11.220   2.354  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.653  12.793   2.372  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.302  10.656   4.802  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.365  10.530   6.257  1.00  0.79           C  
ATOM    976  C   ARG A  67      -1.737   9.240   6.739  1.00  0.77           C  
ATOM    977  O   ARG A  67      -1.764   8.948   7.928  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -3.817  10.640   6.756  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -4.417  12.001   6.497  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -5.815  12.162   7.035  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -6.278  13.534   6.798  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -7.404  13.864   6.141  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -8.307  12.938   5.861  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -7.636  15.126   5.807  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.665   9.941   4.234  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -1.803  11.357   6.666  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.422   9.900   6.254  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -3.845  10.446   7.819  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -3.793  12.746   6.964  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.428  12.177   5.432  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -6.481  11.463   6.548  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -5.812  11.977   8.099  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -5.645  14.221   7.102  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -8.217  11.977   6.118  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -9.135  13.186   5.320  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -7.024  15.887   6.031  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -8.440  15.365   5.224  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.151   8.490   5.827  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.548   7.204   6.163  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.976   7.302   6.264  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.652   7.730   5.314  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.941   6.088   5.126  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.429   5.828   5.175  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.541   6.460   3.697  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.092   8.801   4.901  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -0.933   6.909   7.130  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.423   5.184   5.406  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.705   5.514   6.171  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.666   5.049   4.466  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.961   6.734   4.919  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.821   5.667   3.018  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68       0.527   6.609   3.657  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -1.045   7.374   3.416  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.516   6.980   7.419  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.967   6.953   7.564  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.453   5.525   7.762  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.645   5.212   7.534  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       3.524   7.929   8.645  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.120   7.627  10.075  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       2.053   8.101  10.515  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       3.825   6.833  10.750  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.941   6.734   8.187  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.348   7.246   6.596  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       4.605   7.907   8.604  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.183   8.924   8.396  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.530   4.645   8.113  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.833   3.235   8.233  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.992   2.399   7.235  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.848   2.751   6.918  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.633   2.716   9.690  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.330   3.065  10.180  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.708   3.262  10.622  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.617   4.959   8.311  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.874   3.117   7.967  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.707   1.639   9.665  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.145   3.984   9.930  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.530   2.895  11.620  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.672   4.341  10.621  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.677   2.926  10.282  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.564   1.287   6.691  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.872   0.394   5.728  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.615  -0.231   6.318  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.289  -0.644   5.593  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.911  -0.694   5.447  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.210  -0.055   5.762  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.939   0.836   6.934  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.613   0.906   4.812  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.726  -1.541   6.094  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.859  -1.004   4.414  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.942  -0.805   6.030  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.548   0.530   4.918  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.008   0.270   7.852  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.623   1.672   6.941  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.571  -0.278   7.636  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.561  -0.793   8.370  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.785   0.070   8.084  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.855  -0.438   7.808  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.221  -0.759   9.852  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.294  -1.273  10.787  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.825  -1.114  12.226  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.499   0.293  12.524  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.663   0.737  13.092  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.563  -0.136  13.593  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.896   2.040  13.170  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.349   0.073   8.118  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.750  -1.817   8.077  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.655  -1.375  10.005  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.023   0.253  10.140  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.203  -0.706  10.639  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.466  -2.319  10.583  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.608  -1.450  12.886  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.060  -1.715  12.365  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.220   0.908  12.212  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.402  -1.121  13.559  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.448   0.130  14.017  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       0.242   2.712  12.819  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       1.738   2.408  13.569  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.567   1.380   8.067  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.628   2.345   7.836  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.071   2.297   6.390  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.229   2.551   6.080  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.139   3.731   8.165  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.603   3.849   9.554  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -1.012   5.194   9.824  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.101   5.478   9.304  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.635   5.975  10.582  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.662   1.731   8.210  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.464   2.101   8.473  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.359   4.000   7.471  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.949   4.439   8.067  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.400   3.673  10.264  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.838   3.101   9.692  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.142   1.951   5.508  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.428   1.847   4.086  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.370   0.656   3.867  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.279   0.693   3.028  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.121   1.644   3.306  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.183   1.911   1.795  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -1.407   3.374   1.541  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74       0.094   1.436   1.106  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.243   1.764   5.851  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -2.911   2.755   3.760  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.384   2.317   3.719  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.800   0.624   3.459  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -2.027   1.413   1.341  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -2.363   3.663   1.951  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -1.371   3.562   0.480  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74      -0.629   3.936   2.032  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74       0.028   1.637   0.047  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74       0.210   0.372   1.247  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74       0.945   1.959   1.521  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.151  -0.377   4.667  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.966  -1.568   4.655  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.348  -1.192   5.201  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.367  -1.416   4.532  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.330  -2.649   5.543  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.922  -4.065   5.462  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.546  -4.730   4.146  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.456  -4.909   6.638  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.407  -0.326   5.302  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.047  -1.920   3.641  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.288  -2.723   5.271  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.389  -2.306   6.564  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.002  -4.003   5.491  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -3.882  -4.118   3.321  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.025  -5.700   4.096  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.474  -4.862   4.107  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -2.377  -4.972   6.630  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.871  -5.903   6.561  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.783  -4.456   7.563  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.356  -0.556   6.408  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.597  -0.094   7.082  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.448   0.757   6.142  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.677   0.590   6.057  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.311   0.775   8.345  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -5.679   0.060   9.535  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -6.186  -1.027   9.926  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -4.644   0.530  10.069  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.497  -0.418   6.868  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.156  -0.967   7.381  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.645   1.578   8.065  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -7.250   1.203   8.665  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.775   1.670   5.442  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.393   2.605   4.505  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.192   1.840   3.452  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.381   2.096   3.271  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.285   3.488   3.831  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -6.697   4.792   3.093  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -5.457   5.546   2.660  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -7.582   4.544   1.873  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.803   1.719   5.586  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.059   3.248   5.062  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.580   3.773   4.595  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.759   2.863   3.127  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.225   5.421   3.793  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -4.871   5.784   3.534  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -5.747   6.456   2.152  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -4.888   4.914   1.994  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -7.048   3.930   1.164  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -7.838   5.491   1.421  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -8.486   4.036   2.180  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.564   0.869   2.803  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.215   0.156   1.726  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.296  -0.748   2.266  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.405  -0.775   1.727  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.217  -0.632   0.840  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.232   0.344   0.172  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.955  -1.454  -0.217  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.248  -0.295  -0.778  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.662   0.613   3.095  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.698   0.908   1.116  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.663  -1.317   1.463  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.789   1.063  -0.410  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.673   0.863   0.934  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.606  -2.155   0.285  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.230  -1.995  -0.808  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.541  -0.801  -0.847  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -5.786  -0.772  -1.585  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.661  -1.031  -0.251  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.596   0.460  -1.188  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.997  -1.438   3.359  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.958  -2.348   3.994  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.217  -1.595   4.404  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.330  -2.103   4.265  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.352  -3.068   5.208  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.208  -4.052   4.877  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.334  -4.283   5.692  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.206  -4.620   3.693  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.110  -1.317   3.772  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.235  -3.077   3.248  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.947  -2.310   5.864  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.137  -3.597   5.724  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.911  -4.395   3.055  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.472  -5.258   3.535  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.031  -0.373   4.864  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.140   0.460   5.252  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.868   1.050   4.049  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.091   1.115   4.040  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.111  -0.031   4.951  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.832  -0.130   5.834  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.767   1.267   5.864  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.114   1.431   3.012  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.696   2.042   1.813  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.603   1.051   1.078  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.574   1.443   0.432  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.608   2.575   0.889  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.139   1.298   3.046  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.299   2.874   2.149  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.003   1.757   0.528  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -10.987   3.266   1.442  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -12.069   3.093   0.061  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.285  -0.234   1.202  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.104  -1.307   0.628  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.520  -1.282   1.213  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.509  -1.311   0.479  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.451  -2.675   0.914  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.075  -2.925   0.281  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.458  -4.197   0.821  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.195  -3.007  -1.224  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.445  -0.458   1.663  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.147  -1.158  -0.441  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -13.335  -2.772   1.984  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -14.120  -3.455   0.581  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.420  -2.103   0.524  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -11.328  -4.116   1.891  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -10.496  -4.357   0.358  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -12.106  -5.031   0.601  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -12.860  -3.817  -1.487  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -11.221  -3.195  -1.650  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.590  -2.078  -1.607  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.600  -1.135   2.520  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.873  -1.157   3.241  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.608   0.181   3.140  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.708   0.336   3.665  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.641  -1.544   4.694  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.773  -0.992   3.023  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.489  -1.921   2.786  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -17.593  -1.647   5.194  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -16.068  -0.766   5.178  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.106  -2.486   4.734  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.002   1.148   2.479  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.637   2.433   2.262  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.419   2.333   0.939  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.208   3.215   0.571  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -16.574   3.545   2.187  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -17.133   4.970   2.222  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -17.765   5.349   3.560  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -18.952   4.985   3.796  1.00  2.49           O  
ATOM   1249  OE2 GLU A  84     -17.101   5.991   4.383  1.00  1.86           O  
ATOM   1250  H   GLU A  84     -16.101   1.000   2.127  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.324   2.620   3.076  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -15.915   3.439   3.037  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -15.999   3.429   1.280  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -16.342   5.672   2.009  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -17.891   5.040   1.459  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.184   1.241   0.231  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.860   0.976  -1.002  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -20.016   0.010  -0.764  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -21.180   0.435  -0.834  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -17.889   0.440  -2.055  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.544   0.579   0.574  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -19.263   1.917  -1.351  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -18.415   0.292  -2.986  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -17.478  -0.506  -1.731  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.095   1.159  -2.205  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.688  -1.266  -0.442  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.673  -2.340  -0.181  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -19.951  -3.672   0.087  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -19.754  -4.451  -0.873  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -21.635  -2.504  -1.355  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -19.582  -3.927   1.235  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.746  -1.535  -0.352  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -21.236  -2.067   0.700  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -22.378  -3.255  -1.130  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.083  -2.772  -2.241  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -22.123  -1.558  -1.525  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.284  12.971  -2.303  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.510  13.787  -2.795  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       4.601  13.411  -0.988  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.201  12.933  -3.428  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.519  12.278  -4.726  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.750  12.943  -5.855  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.275  12.727  -5.540  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       4.077  14.445  -5.863  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.167  12.277  -7.269  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       5.570  12.246  -7.421  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.639  13.070  -8.479  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       4.442  13.436  -9.360  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.375  13.369  -8.495  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       1.686  14.155  -9.520  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       0.371  14.705  -8.947  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.578  15.293  -7.549  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       1.500  16.075  -7.297  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -0.294  14.887  -6.657  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -0.277  15.274  -5.256  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.687  15.622  -4.765  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.819  14.376  -5.235  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -0.527   8.026  -1.452  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -0.774   7.460  -0.199  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -1.780   6.499  -0.057  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -2.536   6.112  -1.167  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -2.285   6.683  -2.418  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -1.277   7.649  -2.573  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -0.997   8.261  -3.898  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -1.899   9.425  -4.266  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -1.300  10.802  -3.987  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -0.489  10.959  -3.070  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -1.707  11.972  -4.843  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -2.414  13.100  -4.127  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.579  12.349  -4.909  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       4.189  11.241  -4.691  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       1.796  12.250  -6.383  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       1.811  13.686  -5.353  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.178  12.102  -4.665  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       3.976  14.856  -6.858  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       5.086  14.575  -5.499  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       3.400  14.946  -5.189  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       3.796  11.266  -7.313  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.682  12.750  -8.235  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       1.858  13.058  -7.722  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       2.339  14.974  -9.776  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       1.500  13.537 -10.384  1.00  5.21           H  
HETATM 1324 H38A SXR A 101      -0.063  15.425  -9.620  1.00  5.22           H  
HETATM 1325 H38B SXR A 101      -0.317  13.878  -8.873  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -0.988  14.252  -6.931  1.00  3.43           H  
HETATM 1327 H42A SXR A 101       0.110  14.421  -4.711  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.418  16.090  -5.112  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -2.010  16.540  -5.236  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -1.699  15.728  -3.691  1.00  2.98           H  
HETATM 1331 H11A SXR A 101       0.255   8.765  -1.560  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -0.179   7.773   0.647  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -1.967   6.053   0.910  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -3.305   5.365  -1.046  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -2.867   6.374  -3.276  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -0.075   8.201  -4.445  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -1.319   7.348  -4.389  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -2.594   9.399  -5.082  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -2.694   9.060  -3.614  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -1.254  12.260  -5.777  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -2.382  11.353  -5.434  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -2.918  13.082  -3.178  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.483  13.356  -3.613  1.00  2.74           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -18.521 -11.737  -4.008  1.00  3.07           N  
ATOM      2  CA  MET A   1     -17.569 -10.836  -4.658  1.00  2.76           C  
ATOM      3  C   MET A   1     -16.665 -10.150  -3.624  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.083  -9.102  -3.889  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.286  -9.813  -5.574  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.325  -8.926  -4.894  1.00  3.33           C  
ATOM      7  SD  MET A   1     -20.176  -7.841  -6.069  1.00  4.18           S  
ATOM      8  CE  MET A   1     -20.899  -9.035  -7.203  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.027 -11.216  -3.253  1.00  3.22           H  
ATOM     10  H2  MET A   1     -18.043 -12.552  -3.571  1.00  3.51           H  
ATOM     11  H3  MET A   1     -19.252 -12.074  -4.671  1.00  3.36           H  
ATOM     12  HA  MET A   1     -16.924 -11.461  -5.261  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -17.540  -9.162  -6.004  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -18.770 -10.346  -6.380  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -20.058  -9.541  -4.389  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -18.819  -8.296  -4.174  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -21.433  -8.521  -7.988  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -21.575  -9.690  -6.674  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -20.100  -9.618  -7.636  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.504 -10.779  -2.468  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.676 -10.252  -1.420  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.264 -10.786  -1.599  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.037 -11.994  -1.561  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.233 -10.648  -0.055  1.00  2.32           C  
ATOM     25  H   ALA A   2     -16.907 -11.661  -2.302  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.659  -9.175  -1.497  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -17.233 -10.267   0.066  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -15.605 -10.243   0.725  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.255 -11.725   0.019  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.344  -9.909  -1.862  1.00  1.33           N  
ATOM     31  CA  THR A   3     -11.954 -10.275  -2.043  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.070  -9.283  -1.289  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.794  -8.185  -1.764  1.00  0.87           O  
ATOM     34  CB  THR A   3     -11.595 -10.273  -3.552  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -12.517 -11.128  -4.261  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -10.173 -10.788  -3.782  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.589  -8.963  -1.945  1.00  1.46           H  
ATOM     38  HA  THR A   3     -11.802 -11.265  -1.640  1.00  1.16           H  
ATOM     39  HB  THR A   3     -11.675  -9.265  -3.933  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -13.306 -11.244  -3.717  1.00  2.16           H  
ATOM     41 HG21 THR A   3      -9.966 -10.762  -4.842  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -10.081 -11.800  -3.413  1.00  2.32           H  
ATOM     43 HG23 THR A   3      -9.465 -10.157  -3.265  1.00  2.10           H  
ATOM     44  N   LEU A   4     -10.727  -9.630  -0.066  1.00  0.86           N  
ATOM     45  CA  LEU A   4      -9.895  -8.771   0.751  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.442  -9.045   0.459  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.049 -10.192   0.260  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.133  -8.954   2.284  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.522  -8.625   2.866  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -11.991  -7.230   2.466  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -12.551  -9.692   2.526  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.007 -10.499   0.297  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.119  -7.750   0.480  1.00  0.73           H  
ATOM     54  HB2 LEU A   4      -9.915  -9.979   2.542  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.421  -8.328   2.801  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.411  -8.594   3.940  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -11.278  -6.500   2.814  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.956  -7.036   2.908  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -12.082  -7.162   1.394  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -12.216 -10.631   2.935  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.657  -9.766   1.455  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -13.495  -9.415   2.965  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.652  -8.010   0.429  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.240  -8.169   0.268  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.639  -8.179   1.645  1.00  0.46           C  
ATOM     66  O   LEU A   5      -5.940  -7.297   2.457  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.586  -7.073  -0.597  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.711  -5.620  -0.118  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.456  -4.862  -0.496  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.910  -4.941  -0.767  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.011  -7.110   0.558  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.085  -9.140  -0.181  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.531  -7.294  -0.670  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -5.992  -7.120  -1.600  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.825  -5.584   0.954  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.342  -4.877  -1.569  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -3.606  -5.353  -0.044  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.524  -3.842  -0.142  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.835  -5.443  -0.525  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.769  -4.932  -1.838  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.956  -3.921  -0.415  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.872  -9.179   1.937  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.266  -9.280   3.233  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.830  -8.746   3.231  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.365  -8.211   2.216  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.357 -10.719   3.802  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.974 -11.670   2.785  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.777 -11.023   4.276  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.703  -9.876   1.266  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.833  -8.626   3.882  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.681 -10.805   4.642  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -4.681 -11.712   2.119  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -6.049 -10.329   5.059  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.822 -12.031   4.661  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -6.473 -10.931   3.454  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.123  -8.924   4.338  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.781  -8.413   4.500  1.00  0.42           C  
ATOM     98  C   THR A   7       0.193  -9.016   3.462  1.00  0.37           C  
ATOM     99  O   THR A   7       1.095  -8.327   2.982  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.309  -8.702   5.939  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.418  -8.444   6.825  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.843  -7.774   6.306  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.499  -9.372   5.126  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.809  -7.339   4.366  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.003  -9.733   6.022  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.133  -8.026   7.648  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.157  -7.953   7.325  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.520  -6.746   6.198  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.673  -7.950   5.635  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.040 -10.280   3.083  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.786 -10.956   2.064  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.667 -10.269   0.723  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.670 -10.069   0.027  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.412 -12.431   1.910  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.826 -13.294   3.083  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       0.125 -13.280   4.137  1.00  2.01           O  
ATOM    117  OD2 ASP A   8       1.856 -13.981   2.979  1.00  1.98           O  
ATOM    118  H   ASP A   8      -0.768 -10.789   3.505  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.812 -10.890   2.392  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.659 -12.506   1.797  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.876 -12.812   1.011  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.551  -9.860   0.385  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.799  -9.201  -0.896  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.143  -7.857  -0.873  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.574  -7.505  -1.785  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.296  -9.017  -1.192  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -2.549  -8.543  -2.625  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -2.450  -7.351  -2.906  1.00  1.83           O  
ATOM    129  OD2 ASP A   9      -2.836  -9.397  -3.502  1.00  1.21           O  
ATOM    130  H   ASP A   9      -1.285  -9.973   1.024  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.346  -9.803  -1.670  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.847  -9.927  -1.015  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.683  -8.267  -0.516  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.344  -7.143   0.233  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.216  -5.801   0.441  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.750  -5.804   0.282  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.319  -4.930  -0.378  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.182  -5.287   1.834  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.221  -3.855   2.182  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.472  -2.866   1.267  1.00  0.51           C  
ATOM    141  CD2 LEU A  10      -0.102  -3.552   3.636  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.924  -7.524   0.927  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.205  -5.151  -0.310  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.257  -5.362   1.915  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.257  -5.946   2.571  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.286  -3.745   2.044  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -1.543  -2.970   1.364  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.177  -3.054   0.246  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -0.179  -1.867   1.549  1.00  1.26           H  
ATOM    150 HD21 LEU A  10      -1.161  -3.678   3.808  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.178  -2.533   3.856  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.450  -4.221   4.280  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.392  -6.808   0.856  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.833  -6.971   0.758  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.259  -7.191  -0.695  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.261  -6.637  -1.151  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.287  -8.160   1.619  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.783  -8.453   1.570  1.00  0.72           C  
ATOM    159  CD  ARG A  11       6.142  -9.660   2.426  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.421 -10.869   1.997  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       5.038 -11.871   2.807  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.482 -11.939   4.070  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.278 -12.832   2.326  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.876  -7.466   1.371  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.300  -6.073   1.134  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.013  -7.972   2.647  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.765  -9.044   1.287  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       6.037  -8.681   0.545  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.332  -7.586   1.907  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       7.203  -9.842   2.352  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.896  -9.461   3.458  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.171 -10.886   1.047  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       6.114 -11.259   4.466  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       5.231 -12.694   4.688  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.013 -12.844   1.354  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.853 -13.555   2.882  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.486  -7.982  -1.422  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.821  -8.311  -2.795  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.573  -7.120  -3.680  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.382  -6.798  -4.517  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.980  -9.452  -3.299  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.471 -10.062  -4.626  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.385 -10.881  -5.277  1.00  1.18           C  
ATOM    184  NE  ARG A  12       1.242 -10.024  -5.580  1.00  1.76           N  
ATOM    185  CZ  ARG A  12      -0.014 -10.256  -5.220  1.00  2.29           C  
ATOM    186  NH1 ARG A  12      -0.404 -11.467  -4.800  1.00  2.31           N  
ATOM    187  NH2 ARG A  12      -0.885  -9.293  -5.360  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.658  -8.338  -1.024  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.862  -8.586  -2.843  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       2.894 -10.193  -2.523  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.987  -9.063  -3.463  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.753  -9.273  -5.309  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       4.316 -10.704  -4.428  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       2.767 -11.318  -6.189  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.068 -11.656  -4.595  1.00  1.53           H  
ATOM    196  HE  ARG A  12       1.444  -9.151  -5.997  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       0.230 -12.240  -4.734  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -1.360 -11.640  -4.530  1.00  2.84           H  
ATOM    199 HH21 ARG A  12      -0.572  -8.417  -5.744  1.00  3.81           H  
ATOM    200 HH22 ARG A  12      -1.827  -9.344  -4.995  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.441  -6.497  -3.468  1.00  0.47           N  
ATOM    202  CA  ALA A  13       1.994  -5.332  -4.227  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.031  -4.223  -4.235  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.238  -3.555  -5.252  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.684  -4.809  -3.675  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.848  -6.873  -2.775  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.827  -5.653  -5.244  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.329  -3.988  -4.279  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.834  -4.449  -2.669  1.00  1.26           H  
ATOM    210  HB3 ALA A  13      -0.054  -5.597  -3.671  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.682  -4.037  -3.106  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.728  -3.036  -2.962  1.00  0.39           C  
ATOM    213  C   LEU A  14       5.894  -3.387  -3.900  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.455  -2.527  -4.592  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.197  -3.024  -1.497  1.00  0.45           C  
ATOM    216  CG  LEU A  14       6.083  -1.860  -1.046  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.330  -0.542  -1.114  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.591  -2.110   0.366  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.425  -4.582  -2.331  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.324  -2.071  -3.225  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.322  -3.061  -0.865  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.760  -3.930  -1.323  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.936  -1.793  -1.703  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       5.000  -0.376  -2.131  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.987   0.264  -0.816  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       4.470  -0.579  -0.457  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       7.211  -1.278   0.674  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       7.170  -3.023   0.385  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       5.764  -2.217   1.051  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.199  -4.679  -3.959  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.252  -5.204  -4.797  1.00  0.53           C  
ATOM    232  C   VAL A  15       6.822  -5.205  -6.275  1.00  0.55           C  
ATOM    233  O   VAL A  15       7.646  -5.025  -7.152  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.670  -6.641  -4.345  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.760  -7.224  -5.241  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.131  -6.624  -2.889  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.686  -5.313  -3.417  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.108  -4.552  -4.705  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.801  -7.280  -4.415  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.635  -6.595  -5.214  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       8.375  -7.277  -6.249  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.009  -8.218  -4.901  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.982  -5.968  -2.787  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       8.399  -7.622  -2.571  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       7.324  -6.258  -2.271  1.00  1.13           H  
ATOM    246  N   GLU A  16       5.522  -5.347  -6.527  1.00  0.59           N  
ATOM    247  CA  GLU A  16       4.965  -5.334  -7.893  1.00  0.69           C  
ATOM    248  C   GLU A  16       5.217  -3.998  -8.575  1.00  0.65           C  
ATOM    249  O   GLU A  16       5.275  -3.912  -9.805  1.00  0.77           O  
ATOM    250  CB  GLU A  16       3.450  -5.645  -7.897  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.090  -7.053  -7.438  1.00  1.11           C  
ATOM    252  CD  GLU A  16       1.604  -7.341  -7.512  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       1.104  -7.622  -8.614  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       0.927  -7.352  -6.467  1.00  2.18           O  
ATOM    255  H   GLU A  16       4.920  -5.487  -5.762  1.00  0.60           H  
ATOM    256  HA  GLU A  16       5.476  -6.097  -8.461  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       2.956  -4.947  -7.237  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       3.068  -5.502  -8.897  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.603  -7.761  -8.074  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       3.421  -7.182  -6.418  1.00  1.45           H  
ATOM    261  N   SER A  17       5.376  -2.970  -7.775  1.00  0.59           N  
ATOM    262  CA  SER A  17       5.631  -1.659  -8.282  1.00  0.64           C  
ATOM    263  C   SER A  17       7.107  -1.544  -8.726  1.00  0.74           C  
ATOM    264  O   SER A  17       7.403  -1.284  -9.904  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.285  -0.623  -7.207  1.00  0.68           C  
ATOM    266  OG  SER A  17       5.419   0.688  -7.689  1.00  1.27           O  
ATOM    267  H   SER A  17       5.307  -3.111  -6.807  1.00  0.58           H  
ATOM    268  HA  SER A  17       4.995  -1.505  -9.139  1.00  0.75           H  
ATOM    269  HB2 SER A  17       4.263  -0.765  -6.889  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.942  -0.746  -6.358  1.00  1.16           H  
ATOM    271  HG  SER A  17       5.577   1.274  -6.944  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.018  -1.806  -7.802  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.443  -1.664  -8.064  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.976  -2.761  -8.994  1.00  1.05           C  
ATOM    275  O   ALA A  18      10.773  -2.487  -9.902  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.217  -1.643  -6.756  1.00  0.95           C  
ATOM    277  H   ALA A  18       7.726  -2.111  -6.917  1.00  0.73           H  
ATOM    278  HA  ALA A  18       9.589  -0.711  -8.555  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      11.257  -1.450  -6.964  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.115  -2.595  -6.255  1.00  1.48           H  
ATOM    281  HB3 ALA A  18       9.835  -0.857  -6.124  1.00  1.41           H  
ATOM    282  N   GLY A  19       9.538  -3.976  -8.765  1.00  0.98           N  
ATOM    283  CA  GLY A  19       9.943  -5.113  -9.558  1.00  1.32           C  
ATOM    284  C   GLY A  19      11.396  -5.508  -9.370  1.00  1.47           C  
ATOM    285  O   GLY A  19      11.718  -6.322  -8.514  1.00  1.85           O  
ATOM    286  H   GLY A  19       8.892  -4.130  -8.039  1.00  1.01           H  
ATOM    287  HA2 GLY A  19       9.334  -5.965  -9.296  1.00  1.77           H  
ATOM    288  HA3 GLY A  19       9.780  -4.889 -10.598  1.00  1.79           H  
ATOM    289  N   GLU A  20      12.261  -4.895 -10.153  1.00  1.96           N  
ATOM    290  CA  GLU A  20      13.693  -5.183 -10.161  1.00  2.68           C  
ATOM    291  C   GLU A  20      14.396  -4.547  -8.981  1.00  2.91           C  
ATOM    292  O   GLU A  20      15.521  -4.899  -8.643  1.00  3.66           O  
ATOM    293  CB  GLU A  20      14.319  -4.680 -11.457  1.00  3.52           C  
ATOM    294  CG  GLU A  20      13.792  -5.372 -12.708  1.00  4.20           C  
ATOM    295  CD  GLU A  20      14.093  -6.848 -12.699  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      15.237  -7.230 -13.001  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      13.178  -7.645 -12.380  1.00  5.27           O  
ATOM    298  H   GLU A  20      11.894  -4.215 -10.756  1.00  2.18           H  
ATOM    299  HA  GLU A  20      13.821  -6.254 -10.120  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.144  -3.619 -11.546  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      15.381  -4.852 -11.392  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      12.721  -5.243 -12.759  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      14.255  -4.926 -13.577  1.00  4.44           H  
ATOM    304  N   THR A  21      13.751  -3.601  -8.379  1.00  2.73           N  
ATOM    305  CA  THR A  21      14.302  -2.938  -7.242  1.00  3.25           C  
ATOM    306  C   THR A  21      13.881  -3.684  -5.976  1.00  3.14           C  
ATOM    307  O   THR A  21      12.795  -3.451  -5.438  1.00  3.43           O  
ATOM    308  CB  THR A  21      13.822  -1.479  -7.201  1.00  3.93           C  
ATOM    309  OG1 THR A  21      14.015  -0.914  -8.504  1.00  4.30           O  
ATOM    310  CG2 THR A  21      14.642  -0.669  -6.193  1.00  4.40           C  
ATOM    311  H   THR A  21      12.859  -3.353  -8.698  1.00  2.62           H  
ATOM    312  HA  THR A  21      15.379  -2.955  -7.328  1.00  3.74           H  
ATOM    313  HB  THR A  21      12.777  -1.437  -6.932  1.00  4.40           H  
ATOM    314  HG1 THR A  21      14.536  -1.532  -9.024  1.00  4.42           H  
ATOM    315 HG21 THR A  21      14.276   0.346  -6.169  1.00  4.75           H  
ATOM    316 HG22 THR A  21      15.677  -0.667  -6.503  1.00  4.61           H  
ATOM    317 HG23 THR A  21      14.552  -1.110  -5.211  1.00  4.66           H  
ATOM    318  N   ASP A  22      14.685  -4.684  -5.626  1.00  3.24           N  
ATOM    319  CA  ASP A  22      14.506  -5.483  -4.405  1.00  3.46           C  
ATOM    320  C   ASP A  22      14.554  -4.548  -3.197  1.00  3.15           C  
ATOM    321  O   ASP A  22      15.602  -3.986  -2.881  1.00  3.71           O  
ATOM    322  CB  ASP A  22      15.613  -6.536  -4.341  1.00  4.08           C  
ATOM    323  CG  ASP A  22      15.533  -7.462  -3.151  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      14.566  -8.256  -3.064  1.00  5.44           O  
ATOM    325  OD2 ASP A  22      16.384  -7.358  -2.243  1.00  5.14           O  
ATOM    326  H   ASP A  22      15.435  -4.896  -6.223  1.00  3.52           H  
ATOM    327  HA  ASP A  22      13.542  -5.967  -4.453  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      15.572  -7.143  -5.232  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      16.563  -6.026  -4.312  1.00  4.35           H  
ATOM    330  N   GLY A  23      13.422  -4.360  -2.565  1.00  2.69           N  
ATOM    331  CA  GLY A  23      13.286  -3.331  -1.560  1.00  2.70           C  
ATOM    332  C   GLY A  23      13.449  -3.778  -0.122  1.00  2.24           C  
ATOM    333  O   GLY A  23      12.548  -4.399   0.438  1.00  2.70           O  
ATOM    334  H   GLY A  23      12.652  -4.924  -2.777  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      14.029  -2.574  -1.754  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      12.308  -2.885  -1.685  1.00  3.22           H  
ATOM    337  N   THR A  24      14.624  -3.444   0.436  1.00  1.89           N  
ATOM    338  CA  THR A  24      14.981  -3.582   1.869  1.00  1.88           C  
ATOM    339  C   THR A  24      14.536  -4.917   2.543  1.00  1.65           C  
ATOM    340  O   THR A  24      14.536  -5.990   1.908  1.00  2.03           O  
ATOM    341  CB  THR A  24      14.498  -2.329   2.692  1.00  2.50           C  
ATOM    342  OG1 THR A  24      13.103  -2.050   2.452  1.00  3.09           O  
ATOM    343  CG2 THR A  24      15.328  -1.096   2.344  1.00  2.87           C  
ATOM    344  H   THR A  24      15.310  -3.089  -0.163  1.00  2.13           H  
ATOM    345  HA  THR A  24      16.063  -3.567   1.889  1.00  2.24           H  
ATOM    346  HB  THR A  24      14.629  -2.550   3.741  1.00  3.01           H  
ATOM    347  HG1 THR A  24      13.016  -1.281   1.878  1.00  3.52           H  
ATOM    348 HG21 THR A  24      15.222  -0.886   1.289  1.00  3.16           H  
ATOM    349 HG22 THR A  24      16.365  -1.271   2.592  1.00  3.32           H  
ATOM    350 HG23 THR A  24      14.964  -0.255   2.916  1.00  3.05           H  
ATOM    351  N   ASP A  25      14.208  -4.852   3.830  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.720  -6.007   4.550  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.361  -5.717   5.105  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.209  -5.023   6.101  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.679  -6.490   5.655  1.00  2.14           C  
ATOM    356  CG  ASP A  25      14.108  -7.680   6.420  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      13.563  -8.622   5.780  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      14.195  -7.709   7.663  1.00  3.06           O  
ATOM    359  H   ASP A  25      14.256  -4.002   4.315  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.602  -6.797   3.819  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      15.614  -6.784   5.203  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.859  -5.694   6.362  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.393  -6.189   4.401  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.999  -6.038   4.736  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.326  -7.383   4.563  1.00  0.97           C  
ATOM    366  O   LEU A  26       8.128  -7.497   4.335  1.00  1.44           O  
ATOM    367  CB  LEU A  26       9.397  -4.925   3.850  1.00  1.11           C  
ATOM    368  CG  LEU A  26       9.750  -4.927   2.335  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.996  -5.989   1.538  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.546  -3.544   1.739  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.618  -6.676   3.581  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.941  -5.754   5.773  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.321  -4.941   3.942  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       9.739  -3.989   4.270  1.00  1.87           H  
ATOM    375  HG  LEU A  26      10.800  -5.172   2.243  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.310  -5.942   0.501  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       7.933  -5.817   1.609  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       9.221  -6.967   1.935  1.00  1.97           H  
ATOM    379 HD21 LEU A  26      10.189  -2.847   2.253  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       8.513  -3.241   1.851  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       9.816  -3.564   0.694  1.00  2.02           H  
ATOM    382  N   SER A  27      10.140  -8.391   4.719  1.00  1.01           N  
ATOM    383  CA  SER A  27       9.784  -9.770   4.529  1.00  1.18           C  
ATOM    384  C   SER A  27       8.745 -10.213   5.559  1.00  1.27           C  
ATOM    385  O   SER A  27       7.658 -10.687   5.205  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.057 -10.587   4.703  1.00  1.52           C  
ATOM    387  OG  SER A  27      12.137  -9.981   3.983  1.00  2.26           O  
ATOM    388  H   SER A  27      11.061  -8.201   4.998  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.422  -9.918   3.521  1.00  1.31           H  
ATOM    390  HB2 SER A  27      11.323 -10.628   5.749  1.00  1.83           H  
ATOM    391  HB3 SER A  27      10.901 -11.586   4.323  1.00  1.77           H  
ATOM    392  HG  SER A  27      12.683  -9.475   4.611  1.00  2.55           H  
ATOM    393  N   GLY A  28       9.075 -10.032   6.824  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.209 -10.470   7.887  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.352  -9.368   8.419  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.145  -9.560   8.635  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.930  -9.584   7.044  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       7.549 -11.234   7.511  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       8.808 -10.867   8.689  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.938  -8.216   8.657  1.00  0.90           N  
ATOM    401  CA  ASP A  29       7.196  -7.119   9.169  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.654  -5.846   8.511  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.803  -5.726   8.119  1.00  1.33           O  
ATOM    404  CB  ASP A  29       7.323  -7.013  10.689  1.00  1.20           C  
ATOM    405  CG  ASP A  29       8.582  -6.308  11.184  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       9.676  -6.920  11.126  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       8.522  -5.120  11.533  1.00  2.68           O  
ATOM    408  H   ASP A  29       8.889  -8.059   8.486  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.160  -7.278   8.913  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.467  -6.459  11.034  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.276  -8.010  11.105  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.727  -4.936   8.357  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.951  -3.659   7.757  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.746  -2.792   8.039  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.579  -1.745   7.456  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.166  -3.774   6.230  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.945  -4.230   5.415  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.495  -5.542   5.497  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.262  -3.353   4.573  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.401  -5.970   4.768  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.166  -3.783   3.843  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.718  -5.020   3.932  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.817  -5.111   8.655  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.825  -3.222   8.215  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.479  -2.793   5.904  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.975  -4.466   6.044  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.010  -6.238   6.141  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.590  -2.329   4.488  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.068  -6.996   4.845  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.641  -3.098   3.196  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.856  -5.331   3.358  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.949  -3.207   8.994  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.697  -2.546   9.261  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.903  -1.339  10.123  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.185  -0.372  10.001  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.685  -3.494   9.859  1.00  0.40           C  
ATOM    437  CG  LEU A  31       2.249  -4.634   8.942  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       1.302  -5.562   9.667  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.584  -4.097   7.680  1.00  0.38           C  
ATOM    440  H   LEU A  31       5.247  -3.913   9.606  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.322  -2.199   8.311  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       3.091  -3.904  10.768  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.803  -2.929  10.114  1.00  0.42           H  
ATOM    444  HG  LEU A  31       3.122  -5.198   8.642  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.801  -6.001  10.520  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.986  -6.326   8.974  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.438  -5.001   9.991  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       1.265  -4.927   7.065  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       2.291  -3.488   7.134  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.726  -3.497   7.947  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.900  -1.408  10.992  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.273  -0.267  11.814  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.511   0.381  11.231  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.073   1.315  11.788  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.517  -0.646  13.286  1.00  0.69           C  
ATOM    456  CG  ASP A  32       4.263  -1.078  14.021  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       3.488  -0.188  14.496  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       4.026  -2.302  14.146  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.398  -2.252  11.093  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.459   0.441  11.753  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       6.220  -1.464  13.307  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       5.931   0.213  13.795  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.924  -0.121  10.094  1.00  0.42           N  
ATOM    464  CA  LEU A  33       8.044   0.422   9.376  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.555   1.555   8.525  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.632   1.387   7.746  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.706  -0.647   8.497  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.450  -1.775   9.207  1.00  0.80           C  
ATOM    469  CD1 LEU A  33      10.219  -2.593   8.200  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.391  -1.233  10.249  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.423  -0.862   9.701  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.763   0.790  10.094  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.906  -1.115   7.940  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.359  -0.206   7.765  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.725  -2.413   9.692  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.755  -3.379   8.708  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.912  -1.931   7.700  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.530  -3.012   7.483  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.910  -2.059  10.706  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.840  -0.688  10.999  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      11.101  -0.584   9.763  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.155   2.688   8.653  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.682   3.835   7.943  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.236   3.914   6.539  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.364   3.495   6.267  1.00  0.45           O  
ATOM    486  CB  ARG A  34       7.817   5.134   8.752  1.00  0.58           C  
ATOM    487  CG  ARG A  34       6.924   5.128   9.995  1.00  0.77           C  
ATOM    488  CD  ARG A  34       6.887   6.469  10.715  1.00  1.08           C  
ATOM    489  NE  ARG A  34       8.154   6.837  11.350  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       8.438   8.074  11.796  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       7.533   9.044  11.693  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       9.621   8.343  12.328  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.965   2.737   9.214  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.628   3.638   7.811  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       8.841   5.251   9.081  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       7.527   5.971   8.132  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       5.911   4.900   9.702  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       7.283   4.372  10.676  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       6.653   7.237   9.994  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       6.116   6.437  11.470  1.00  1.45           H  
ATOM    501  HE  ARG A  34       8.789   6.084  11.461  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       6.625   8.876  11.304  1.00  2.29           H  
ATOM    503 HH12 ARG A  34       7.738   9.969  12.041  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      10.347   7.651  12.429  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       9.806   9.268  12.684  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.420   4.454   5.655  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.668   4.495   4.205  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.031   5.082   3.833  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.764   4.509   3.020  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.552   5.270   3.498  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.172   4.700   3.725  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.743   3.594   3.005  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.306   5.267   4.659  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.482   3.066   3.209  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.043   4.740   4.865  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.633   3.644   4.140  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.590   4.846   6.002  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.639   3.475   3.849  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.548   6.285   3.862  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.740   5.268   2.435  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.409   3.149   2.279  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.617   6.129   5.230  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.164   2.207   2.637  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.380   5.183   5.594  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.648   3.231   4.299  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.367   6.193   4.437  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.625   6.884   4.153  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.846   6.047   4.584  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.892   6.033   3.914  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.621   8.247   4.846  1.00  0.83           C  
ATOM    531  CG  GLU A  36      10.465   8.179   6.364  1.00  1.40           C  
ATOM    532  CD  GLU A  36      10.367   9.534   6.986  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      11.411  10.172   7.214  1.00  1.89           O  
ATOM    534  OE2 GLU A  36       9.243   9.978   7.276  1.00  2.73           O  
ATOM    535  H   GLU A  36       8.748   6.576   5.097  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.667   7.044   3.086  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      11.541   8.765   4.620  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       9.794   8.817   4.451  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       9.570   7.624   6.606  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      11.318   7.665   6.787  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.664   5.301   5.659  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.715   4.495   6.264  1.00  0.70           C  
ATOM    543  C   ASP A  37      13.040   3.303   5.381  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.208   2.979   5.152  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.279   4.083   7.680  1.00  0.77           C  
ATOM    546  CG  ASP A  37      13.231   3.145   8.412  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      14.456   3.380   8.341  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.786   2.138   8.990  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.767   5.265   6.051  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.600   5.111   6.333  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      12.177   4.974   8.278  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.310   3.613   7.612  1.00  0.95           H  
ATOM    553  N   ILE A  38      12.005   2.711   4.796  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.179   1.552   3.913  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.507   1.936   2.455  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.506   1.081   1.567  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.984   0.556   3.953  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.663   1.264   3.606  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.901  -0.122   5.317  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.444   0.359   3.608  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.102   3.052   4.980  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.050   1.034   4.293  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.181  -0.203   3.212  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.497   2.041   4.337  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.756   1.710   2.624  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.762   0.634   6.078  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      11.807  -0.679   5.508  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.070  -0.810   5.341  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.563   0.932   3.356  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.320  -0.071   4.592  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.587  -0.425   2.878  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.825   3.207   2.239  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.275   3.670   0.933  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.171   3.868  -0.089  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.346   3.551  -1.259  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.738   3.839   2.983  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.775   4.619   1.061  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.984   2.953   0.544  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.048   4.377   0.334  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.961   4.628  -0.582  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.553   6.075  -0.600  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.368   6.700   0.454  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.741   3.742  -0.296  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.853   2.361  -0.875  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.554   1.353  -0.216  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.266   2.062  -2.099  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.662   0.087  -0.754  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.375   0.798  -2.636  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       9.077  -0.184  -1.957  1.00  0.67           C  
ATOM    590  OH  TYR A  40       9.188  -1.446  -2.495  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.914   4.604   1.278  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.332   4.373  -1.564  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.624   3.629   0.772  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.857   4.207  -0.703  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.017   1.566   0.737  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.715   2.826  -2.630  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.200  -0.698  -0.244  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.908   0.582  -3.584  1.00  0.85           H  
ATOM    599  HH  TYR A  40       9.057  -2.100  -1.802  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.447   6.620  -1.791  1.00  0.55           N  
ATOM    601  CA  ASP A  41       8.926   7.963  -1.968  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.521   7.834  -2.451  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.080   6.724  -2.789  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.717   8.808  -2.989  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.168   9.005  -2.634  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.453   9.636  -1.602  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.043   8.515  -3.379  1.00  1.32           O  
ATOM    608  H   ASP A  41       9.725   6.106  -2.577  1.00  0.64           H  
ATOM    609  HA  ASP A  41       8.930   8.445  -1.003  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.631   8.338  -3.957  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.263   9.786  -3.060  1.00  1.03           H  
ATOM    612  N   SER A  42       6.844   8.950  -2.562  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.451   9.001  -2.948  1.00  0.53           C  
ATOM    614  C   SER A  42       5.232   8.430  -4.336  1.00  0.51           C  
ATOM    615  O   SER A  42       4.286   7.702  -4.559  1.00  0.48           O  
ATOM    616  CB  SER A  42       4.986  10.439  -2.896  1.00  0.69           C  
ATOM    617  OG  SER A  42       5.881  11.259  -3.719  1.00  1.05           O  
ATOM    618  H   SER A  42       7.307   9.795  -2.388  1.00  0.83           H  
ATOM    619  HA  SER A  42       4.872   8.429  -2.239  1.00  0.54           H  
ATOM    620  HB2 SER A  42       3.977  10.499  -3.275  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.006  10.797  -1.879  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.155   8.750  -5.247  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.092   8.342  -6.659  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.873   6.825  -6.786  1.00  0.56           C  
ATOM    625  O   LEU A  43       4.838   6.376  -7.265  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.396   8.761  -7.373  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.455   8.541  -8.889  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.429   9.401  -9.616  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.853   8.819  -9.409  1.00  1.19           C  
ATOM    630  H   LEU A  43       6.893   9.317  -4.934  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.263   8.863  -7.116  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.550   9.814  -7.180  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.215   8.217  -6.922  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.216   7.510  -9.105  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.484   9.220 -10.680  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       6.629  10.445  -9.413  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       5.441   9.154  -9.258  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.552   8.155  -8.921  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.121   9.843  -9.194  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.881   8.665 -10.476  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.812   6.055  -6.242  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.765   4.598  -6.327  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.675   4.022  -5.431  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.155   2.927  -5.670  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.120   4.010  -5.969  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.549   6.483  -5.763  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.539   4.332  -7.347  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.099   2.938  -6.091  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.349   4.247  -4.941  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.872   4.439  -6.616  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.310   4.773  -4.421  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.311   4.356  -3.467  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.929   4.454  -4.143  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.071   3.600  -3.961  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.401   5.274  -2.222  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.826   4.767  -0.889  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.163   5.740   0.206  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.325   4.555  -0.957  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.732   5.652  -4.315  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.529   3.334  -3.187  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.448   5.471  -2.044  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.921   6.210  -2.478  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.299   3.832  -0.639  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.717   6.696  -0.023  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       5.235   5.844   0.286  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.780   5.374   1.146  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.985   4.198   0.001  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       2.115   3.838  -1.737  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.853   5.495  -1.194  1.00  1.32           H  
ATOM    670  N   MET A  46       2.735   5.476  -4.944  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.457   5.660  -5.624  1.00  0.40           C  
ATOM    672  C   MET A  46       1.314   4.696  -6.783  1.00  0.35           C  
ATOM    673  O   MET A  46       0.207   4.299  -7.149  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.224   7.114  -6.032  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.100   8.043  -4.833  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.695   9.734  -5.266  1.00  0.96           S  
ATOM    677  CE  MET A  46       0.726  10.501  -3.643  1.00  2.41           C  
ATOM    678  H   MET A  46       3.457   6.135  -5.077  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.703   5.375  -4.903  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.053   7.442  -6.641  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.310   7.176  -6.604  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.314   7.670  -4.191  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.028   8.045  -4.280  1.00  0.73           H  
ATOM    684  HE1 MET A  46       0.468  11.546  -3.719  1.00  2.94           H  
ATOM    685  HE2 MET A  46       1.721  10.424  -3.232  1.00  2.88           H  
ATOM    686  HE3 MET A  46       0.030  10.005  -2.983  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.447   4.267  -7.330  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.433   3.212  -8.339  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.983   1.906  -7.660  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.247   1.100  -8.240  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.815   3.029  -8.971  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.401   4.267  -9.638  1.00  0.68           C  
ATOM    693  CD  GLU A  47       5.749   3.968 -10.278  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       6.771   3.905  -9.566  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       5.798   3.744 -11.522  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.295   4.691  -7.081  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.702   3.469  -9.092  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.501   2.724  -8.196  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.753   2.237  -9.705  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.718   4.618 -10.398  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.530   5.041  -8.895  1.00  1.05           H  
ATOM    702  N   THR A  48       2.412   1.741  -6.412  1.00  0.36           N  
ATOM    703  CA  THR A  48       2.018   0.619  -5.582  1.00  0.39           C  
ATOM    704  C   THR A  48       0.490   0.657  -5.366  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.209  -0.336  -5.615  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.726   0.708  -4.212  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.157   0.711  -4.382  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.309  -0.444  -3.301  1.00  0.51           C  
ATOM    709  H   THR A  48       3.029   2.407  -6.044  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.301  -0.301  -6.070  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.434   1.642  -3.756  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.458   1.539  -4.778  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.535  -1.384  -3.781  1.00  1.01           H  
ATOM    714 HG22 THR A  48       1.248  -0.388  -3.115  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.843  -0.377  -2.368  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.012   1.810  -4.912  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.435   2.021  -4.676  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.246   1.677  -5.917  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.228   0.937  -5.839  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.680   3.452  -4.295  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.609   2.551  -4.729  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.763   1.400  -3.852  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -2.732   3.581  -4.103  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.389   4.085  -5.118  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.112   3.696  -3.411  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.768   2.143  -7.073  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.420   1.918  -8.358  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.567   0.422  -8.693  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.405   0.049  -9.510  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.668   2.631  -9.475  1.00  0.39           C  
ATOM    731  H   ALA A  50      -0.956   2.699  -7.049  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.408   2.353  -8.298  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -0.684   2.195  -9.582  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -1.586   3.683  -9.242  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.205   2.519 -10.406  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.738  -0.433  -8.081  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.818  -1.877  -8.317  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.052  -2.410  -7.650  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.784  -3.218  -8.204  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.587  -2.619  -7.755  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.784  -2.093  -8.197  1.00  0.97           C  
ATOM    742  CD  ARG A  51       1.028  -2.196  -9.698  1.00  0.98           C  
ATOM    743  NE  ARG A  51       0.074  -1.417 -10.495  1.00  1.92           N  
ATOM    744  CZ  ARG A  51      -0.070  -1.519 -11.820  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.823  -2.196 -12.544  1.00  2.05           N  
ATOM    746  NH2 ARG A  51      -1.095  -0.919 -12.421  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.070  -0.077  -7.452  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.885  -2.049  -9.381  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.619  -2.571  -6.676  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.656  -3.656  -8.045  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.869  -1.058  -7.903  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.542  -2.667  -7.685  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       2.016  -1.806  -9.881  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.978  -3.231 -10.002  1.00  1.40           H  
ATOM    755  HE  ARG A  51      -0.512  -0.844  -9.954  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.611  -2.646 -12.115  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       0.756  -2.264 -13.544  1.00  2.55           H  
ATOM    758 HH21 ARG A  51      -1.772  -0.369 -11.929  1.00  4.01           H  
ATOM    759 HH22 ARG A  51      -1.254  -1.044 -13.408  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.296  -1.892  -6.479  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.389  -2.325  -5.639  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.701  -1.714  -6.104  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.675  -2.440  -6.362  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.084  -1.959  -4.186  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.798  -2.563  -3.610  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.563  -2.077  -2.191  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.861  -4.082  -3.640  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.706  -1.165  -6.178  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.463  -3.398  -5.720  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.003  -0.882  -4.134  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.909  -2.285  -3.567  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.964  -2.244  -4.219  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.654  -2.509  -1.799  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.393  -2.367  -1.563  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.482  -1.000  -2.185  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.988  -4.422  -4.657  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.693  -4.420  -3.037  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.935  -4.474  -3.246  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.700  -0.389  -6.281  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.893   0.355  -6.698  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.466  -0.218  -7.978  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.641  -0.555  -8.030  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.580   1.820  -6.965  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.004   2.614  -5.821  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -5.718   4.038  -6.255  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -4.747   4.248  -7.002  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -6.495   4.947  -5.893  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.867   0.115  -6.129  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.659   0.288  -5.932  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.879   1.887  -7.784  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.509   2.290  -7.263  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -6.722   2.635  -5.015  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.084   2.161  -5.487  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.621  -0.380  -8.978  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.056  -0.824 -10.295  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.497  -2.284 -10.302  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.359  -2.674 -11.097  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.942  -0.620 -11.310  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.526   0.743 -11.355  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.674  -0.183  -8.823  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.887  -0.197 -10.576  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.107  -1.245 -11.034  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -6.307  -0.914 -12.284  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.825   0.845 -10.702  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.929  -3.073  -9.399  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.204  -4.499  -9.345  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.604  -4.766  -8.794  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.324  -5.644  -9.286  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -6.162  -5.202  -8.467  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.257  -6.725  -8.462  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.347  -7.330  -7.409  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -3.930  -6.955  -7.590  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -3.027  -6.878  -6.600  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.400  -7.107  -5.337  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -1.763  -6.580  -6.893  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.302  -2.684  -8.752  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.146  -4.901 -10.345  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.180  -4.918  -8.816  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -6.268  -4.845  -7.454  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.276  -7.023  -8.261  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -5.960  -7.086  -9.437  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -5.669  -6.977  -6.440  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -5.442  -8.407  -7.447  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -3.626  -6.775  -8.516  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -4.333  -7.346  -5.064  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -2.798  -7.082  -4.518  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -1.498  -6.423  -7.848  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -1.020  -6.519  -6.218  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.970  -4.015  -7.786  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.236  -4.218  -7.115  1.00  0.47           C  
ATOM    831  C   TYR A  56     -11.310  -3.251  -7.594  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.498  -3.591  -7.602  1.00  0.67           O  
ATOM    833  CB  TYR A  56     -10.048  -4.163  -5.590  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -9.115  -5.241  -5.082  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.566  -6.538  -4.871  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.787  -4.956  -4.785  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.732  -7.508  -4.377  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.940  -5.933  -4.292  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.386  -7.234  -4.214  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.590  -8.175  -3.583  1.00  0.79           O  
ATOM    841  H   TYR A  56      -8.368  -3.300  -7.486  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.557  -5.213  -7.374  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.597  -3.214  -5.334  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.998  -4.268  -5.085  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.594  -6.779  -5.093  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -7.411  -3.957  -4.946  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -9.100  -8.510  -4.227  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.912  -5.693  -4.066  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.048  -7.822  -2.870  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.897  -2.077  -8.019  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.838  -1.079  -8.480  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.058   0.007  -7.447  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.181   0.454  -7.238  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.941  -1.858  -8.038  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.450  -0.634  -9.386  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.785  -1.556  -8.691  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.977   0.436  -6.793  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.085   1.443  -5.751  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.313   2.706  -6.140  1.00  0.45           C  
ATOM    860  O   VAL A  58      -9.733   2.773  -7.227  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.640   0.934  -4.314  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -11.099  -0.479  -4.079  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.132   1.035  -4.043  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.099   0.095  -7.069  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.133   1.705  -5.710  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.164   1.565  -3.613  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.567  -1.075  -4.810  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -12.166  -0.563  -4.226  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.828  -0.802  -3.085  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.947   0.697  -3.033  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.813   2.061  -4.134  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.589   0.413  -4.739  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.347   3.705  -5.298  1.00  0.51           N  
ATOM    874  CA  SER A  59      -9.571   4.909  -5.482  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.270   5.466  -4.104  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.171   5.530  -3.255  1.00  0.63           O  
ATOM    877  CB  SER A  59     -10.358   5.941  -6.310  1.00  0.84           C  
ATOM    878  OG  SER A  59     -10.815   5.374  -7.545  1.00  1.59           O  
ATOM    879  H   SER A  59     -10.902   3.683  -4.491  1.00  0.54           H  
ATOM    880  HA  SER A  59      -8.637   4.671  -5.972  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -11.210   6.277  -5.739  1.00  1.32           H  
ATOM    882  HB3 SER A  59      -9.723   6.788  -6.521  1.00  1.36           H  
ATOM    883  HG  SER A  59     -10.305   4.555  -7.642  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.047   5.806  -3.859  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -7.671   6.381  -2.592  1.00  0.48           C  
ATOM    886  C   ILE A  60      -7.733   7.901  -2.716  1.00  0.53           C  
ATOM    887  O   ILE A  60      -6.996   8.486  -3.501  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.247   5.934  -2.151  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.139   4.393  -2.089  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -5.879   6.538  -0.797  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -7.112   3.728  -1.128  1.00  0.75           C  
ATOM    892  H   ILE A  60      -7.358   5.660  -4.555  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.400   6.053  -1.863  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -5.531   6.297  -2.877  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.316   3.997  -3.077  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.136   4.140  -1.776  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -4.889   6.202  -0.529  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.582   6.195  -0.057  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -5.892   7.616  -0.856  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.929   4.103  -0.132  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -6.943   2.663  -1.154  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -8.131   3.941  -1.419  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.649   8.549  -1.982  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -8.828  10.003  -2.042  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.561  10.773  -1.653  1.00  0.65           C  
ATOM    906  O   PRO A  61      -6.837  10.381  -0.724  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.951  10.268  -1.034  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.650   8.964  -0.901  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.596   7.921  -1.050  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.143  10.324  -3.024  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.538  10.589  -0.089  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.606  11.032  -1.428  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.138   8.884   0.058  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.381   8.864  -1.684  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.138   7.726  -0.091  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.009   7.016  -1.473  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.346  11.884  -2.346  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.152  12.763  -2.206  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.842  13.101  -0.753  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.714  12.921  -0.286  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.363  14.076  -2.967  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -6.518  13.913  -4.458  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -7.626  13.538  -4.916  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -5.559  14.219  -5.198  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.034  12.135  -3.002  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.307  12.255  -2.646  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -7.256  14.554  -2.588  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -5.511  14.718  -2.789  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.842  13.600  -0.053  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.713  14.001   1.359  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.476  12.797   2.239  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.627  12.803   3.129  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -7.999  14.669   1.859  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.415  15.892   1.076  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -8.909  15.739  -0.064  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -8.216  17.030   1.594  1.00  2.10           O  
ATOM    937  H   ASP A  63      -7.698  13.746  -0.505  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -5.899  14.702   1.455  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.806  13.952   1.827  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -7.826  14.956   2.886  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.215  11.753   1.956  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.242  10.562   2.778  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.952   9.733   2.639  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.649   8.876   3.469  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.519   9.722   2.504  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.642   8.558   3.458  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.753  10.603   2.597  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.754  11.784   1.137  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.286  10.911   3.801  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.471   9.322   1.503  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -9.554   8.022   3.250  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -8.664   8.923   4.474  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -7.795   7.901   3.338  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.835  11.034   3.585  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.627  10.005   2.386  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.682  11.392   1.863  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.176  10.029   1.607  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.887   9.387   1.401  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.895   9.858   2.478  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.007   9.117   2.898  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.365   9.690   0.000  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.492  10.692   0.954  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.018   8.318   1.504  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -2.427   9.180  -0.153  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.227  10.757  -0.104  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -4.085   9.349  -0.731  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.116  11.065   2.991  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.240  11.625   4.004  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.649  11.205   5.401  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.662  12.014   6.345  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.899  11.573   2.689  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.238  11.266   3.819  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.259  12.703   3.936  1.00  0.76           H  
ATOM    974  N   ARG A  67      -3.018   9.948   5.536  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.423   9.386   6.810  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.606   8.156   7.120  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.795   7.513   8.143  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.930   9.034   6.800  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.857  10.213   6.537  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -5.668  11.294   7.580  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -6.460  12.494   7.320  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -5.942  13.735   7.244  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -4.616  13.913   7.156  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -6.732  14.780   7.204  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.029   9.375   4.738  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -3.242  10.125   7.574  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -5.101   8.303   6.023  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.194   8.591   7.748  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.646  10.627   5.561  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -6.873   9.851   6.580  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -5.950  10.919   8.554  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -4.623  11.572   7.586  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.429  12.327   7.268  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -3.975  13.139   7.125  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -4.220  14.834   7.112  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -7.736  14.716   7.217  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -6.345  15.712   7.164  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.691   7.833   6.234  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.876   6.657   6.417  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.536   7.034   6.894  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.306   7.701   6.193  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.814   5.769   5.119  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.189   5.220   4.785  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.255   6.529   3.916  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.537   8.395   5.445  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.338   6.075   7.204  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.172   4.925   5.329  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.137   4.613   3.894  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.875   6.034   4.605  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.542   4.620   5.611  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68       0.748   6.876   4.122  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.886   7.371   3.673  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -0.222   5.856   3.072  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.817   6.709   8.118  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.145   6.891   8.701  1.00  0.64           C  
ATOM   1016  C   ASP A  69       2.896   5.593   8.531  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.111   5.566   8.284  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.006   7.257  10.195  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.310   7.291  10.991  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.115   8.257  10.834  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       3.481   6.427  11.878  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.127   6.280   8.682  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.660   7.678   8.172  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       1.553   8.233  10.278  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       1.348   6.533  10.651  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.138   4.519   8.587  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.658   3.197   8.459  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.808   2.373   7.469  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.623   2.673   7.254  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.637   2.508   9.835  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.325   2.642  10.405  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.675   3.095  10.784  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.171   4.635   8.733  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.680   3.257   8.117  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.838   1.457   9.684  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.050   3.564  10.312  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.613   2.601  11.744  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.493   4.152  10.917  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.658   2.947  10.360  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.406   1.328   6.826  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.693   0.384   5.929  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.538  -0.324   6.624  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.353  -0.857   5.974  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.773  -0.630   5.567  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.011   0.165   5.629  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.846   1.037   6.839  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.333   0.869   5.033  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.769  -1.419   6.307  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.582  -1.031   4.585  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.862  -0.490   5.739  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.114   0.763   4.734  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.137   0.494   7.726  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.428   1.945   6.745  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.578  -0.329   7.955  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.499  -0.865   8.786  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.797  -0.151   8.413  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.786  -0.766   8.055  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.177  -0.576  10.264  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.247  -1.002  11.264  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.938  -0.440  12.651  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.955   1.042  12.648  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.032   1.839  13.123  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.143   1.300  13.624  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72      -0.085   3.171  13.064  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.381   0.043   8.381  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.590  -1.931   8.637  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.740  -1.082  10.537  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72      -0.016   0.487  10.381  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.214  -0.661  10.927  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.260  -2.079  11.319  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.682  -0.816  13.339  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.045  -0.777  12.953  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.763   1.436  12.251  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.322   0.312  13.684  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       1.899   1.869  13.973  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.875   3.670  12.682  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       0.658   3.783  13.372  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.710   1.158   8.407  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.841   2.037   8.165  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.212   2.034   6.696  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.342   2.323   6.333  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.466   3.429   8.641  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -2.028   3.403  10.090  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -1.294   4.631  10.522  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73      -0.391   5.084   9.780  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.698   5.231  11.547  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.834   1.572   8.570  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.672   1.680   8.751  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.657   3.808   8.033  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.327   4.076   8.552  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.905   3.298  10.710  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.395   2.538  10.234  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.243   1.689   5.860  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.455   1.558   4.421  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.436   0.391   4.210  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.390   0.489   3.426  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.086   1.278   3.728  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -0.943   1.542   2.211  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.470   1.229   1.772  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -1.924   0.739   1.385  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.358   1.521   6.242  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -2.896   2.466   4.038  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.326   1.868   4.221  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.836   0.239   3.898  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.111   2.596   2.035  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.688   0.195   1.985  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       1.153   1.853   2.328  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.573   1.410   0.713  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -1.769  -0.315   1.559  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -1.797   0.954   0.334  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -2.927   1.004   1.695  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.211  -0.685   4.959  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.049  -1.873   4.899  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.447  -1.516   5.403  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.445  -1.725   4.693  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.447  -2.990   5.771  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -4.104  -4.363   5.664  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.829  -5.003   4.306  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.636  -5.262   6.794  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.454  -0.676   5.583  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.114  -2.206   3.875  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.402  -3.103   5.521  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.511  -2.671   6.800  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.176  -4.247   5.744  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.336  -5.956   4.267  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -2.766  -5.169   4.193  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -4.197  -4.367   3.515  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -4.106  -6.230   6.703  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.921  -4.809   7.732  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -2.563  -5.376   6.755  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.493  -0.927   6.615  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.748  -0.455   7.249  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.584   0.361   6.292  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.773   0.097   6.111  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.475   0.432   8.484  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -6.183  -0.291   9.783  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -5.121  -0.952   9.871  1.00  1.89           O  
ATOM   1138  OD2 ASP A  76      -7.027  -0.294  10.692  1.00  1.08           O  
ATOM   1139  H   ASP A  76      -4.652  -0.831   7.115  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.298  -1.326   7.564  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.620   1.054   8.273  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -7.330   1.076   8.626  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.950   1.348   5.681  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.598   2.280   4.784  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.269   1.570   3.604  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.431   1.829   3.301  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.581   3.318   4.288  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.124   4.446   3.426  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.173   5.213   4.189  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -5.996   5.369   2.985  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.987   1.457   5.858  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.358   2.801   5.350  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.111   3.766   5.152  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.827   2.801   3.717  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.593   4.035   2.547  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.550   6.019   3.577  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -7.716   5.619   5.079  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.978   4.541   4.452  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -6.401   6.159   2.371  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -5.266   4.810   2.417  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.520   5.807   3.850  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.569   0.645   2.986  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.096  -0.015   1.824  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.154  -1.039   2.208  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.218  -1.106   1.577  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -6.981  -0.632   0.931  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.057   0.490   0.431  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.582  -1.399  -0.247  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.004   0.052  -0.561  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.685   0.383   3.327  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.600   0.756   1.260  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.403  -1.319   1.529  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.669   1.229  -0.066  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.562   0.939   1.283  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.177  -0.725  -0.847  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.210  -2.200   0.117  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -6.788  -1.809  -0.856  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.367  -0.700  -0.119  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.416   0.918  -0.832  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -5.484  -0.343  -1.447  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.891  -1.795   3.266  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.847  -2.787   3.754  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.141  -2.109   4.187  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.242  -2.611   3.929  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.289  -3.608   4.931  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.092  -4.498   4.603  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.275  -4.771   5.455  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.981  -4.952   3.380  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.038  -1.683   3.746  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.067  -3.450   2.929  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.970  -2.929   5.706  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.087  -4.222   5.316  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.656  -4.712   2.717  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.195  -5.514   3.204  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.000  -0.966   4.824  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.138  -0.209   5.276  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.924   0.356   4.118  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.150   0.260   4.104  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.100  -0.612   5.009  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.779  -0.850   5.860  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.804   0.608   5.896  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.217   0.895   3.118  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.858   1.473   1.962  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.611   0.410   1.175  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.666   0.680   0.620  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.839   2.185   1.094  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.233   0.920   3.140  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.576   2.201   2.312  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.141   1.466   0.697  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.305   2.914   1.684  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -12.351   2.685   0.289  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.075  -0.803   1.158  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.728  -1.932   0.498  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.084  -2.218   1.128  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.048  -2.497   0.430  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.850  -3.197   0.542  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.600  -3.220  -0.337  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.792  -4.478  -0.052  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.987  -3.199  -1.801  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.204  -0.926   1.596  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.885  -1.657  -0.534  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.515  -3.351   1.559  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.458  -4.045   0.258  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -10.989  -2.353  -0.130  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.494  -4.479   0.985  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82      -9.923  -4.511  -0.692  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -11.412  -5.339  -0.242  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -12.588  -4.069  -2.016  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -11.089  -3.221  -2.402  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.552  -2.303  -2.005  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.168  -2.079   2.440  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.404  -2.350   3.143  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.386  -1.200   3.026  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.561  -1.362   3.299  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.156  -2.708   4.589  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.384  -1.775   2.945  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.851  -3.207   2.661  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -17.103  -3.001   5.018  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.764  -1.849   5.112  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.467  -3.537   4.639  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -16.921  -0.029   2.601  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.840   1.088   2.393  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.564   0.925   1.061  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.548   1.618   0.773  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.149   2.458   2.485  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -16.560   2.759   3.856  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -16.261   4.229   4.062  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -15.141   4.664   3.699  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -17.121   4.981   4.571  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -15.962   0.086   2.428  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.585   1.009   3.172  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.335   2.478   1.774  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -17.856   3.237   2.231  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -17.266   2.447   4.610  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -15.648   2.197   3.978  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.071  -0.005   0.262  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.690  -0.357  -0.994  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.556  -1.594  -0.793  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -20.279  -2.028  -1.705  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -17.627  -0.623  -2.054  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.257  -0.484   0.534  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -19.314   0.465  -1.315  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.005  -1.443  -1.729  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -17.022   0.261  -2.186  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -18.100  -0.882  -2.990  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.495  -2.141   0.414  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.225  -3.322   0.769  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -21.480  -2.933   1.542  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -22.492  -2.546   0.901  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -19.340  -4.262   1.589  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -21.471  -2.981   2.780  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.967  -1.710   1.116  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -20.497  -3.822  -0.143  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -19.032  -3.765   2.496  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -18.473  -4.514   0.998  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -19.885  -5.162   1.826  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.303  12.535  -4.405  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.219  12.930  -5.566  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       5.023  13.623  -3.308  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       3.910  12.144  -5.020  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       3.820  11.113  -6.090  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.298  11.687  -7.430  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.105  10.510  -8.361  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       1.933  12.361  -7.183  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.361  12.725  -8.054  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.532  13.858  -7.194  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.952  13.240  -9.443  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       4.572  12.895 -10.457  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.942  14.075  -9.469  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       2.387  14.699 -10.673  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       0.872  14.763 -10.598  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.254  13.379 -10.572  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       0.366  12.589 -11.539  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -0.404  13.091  -9.450  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -1.075  11.822  -9.190  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -2.112  11.953  -8.092  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -3.185  10.587  -8.140  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -0.956   7.317  -1.871  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -0.191   7.361  -0.696  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -0.562   6.576   0.399  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -1.687   5.753   0.318  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -2.436   5.714  -0.849  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -2.089   6.488  -1.957  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -2.920   6.420  -3.201  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -3.031   7.717  -3.964  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -2.766   7.568  -5.467  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -2.063   6.635  -5.899  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -3.357   8.566  -6.420  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -2.374   9.500  -7.077  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       4.797  10.679  -6.235  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.142  10.336  -5.770  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.963  10.421  -9.011  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.212  10.665  -8.949  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.993   9.608  -7.778  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       1.234  12.081  -7.962  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       2.064  13.430  -7.198  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       1.545  12.060  -6.222  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.317  12.229  -8.149  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.285  13.587  -6.635  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       2.545  14.293  -8.599  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       2.762  15.705 -10.752  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       2.686  14.130 -11.543  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       0.583  15.319  -9.717  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       0.509  15.281 -11.474  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -0.449  13.783  -8.748  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.563  11.538 -10.103  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.336  11.082  -8.920  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -2.704  12.830  -8.300  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -1.637  12.015  -7.127  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -0.672   7.926  -2.720  1.00  2.81           H  
HETATM 1332 H10A SXR A 101       0.680   7.999  -0.647  1.00  2.73           H  
HETATM 1333  H9A SXR A 101       0.021   6.607   1.307  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -1.997   5.137   1.149  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -3.305   5.078  -0.903  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -3.185   5.531  -3.739  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -3.806   6.276  -2.588  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -3.641   8.554  -3.680  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -2.217   8.141  -3.376  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -4.302   8.469  -6.922  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -3.895   9.060  -5.610  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -1.367   9.740  -6.781  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.989   8.668  -7.670  1.00  2.74           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -19.335 -11.005   0.275  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.437 -10.557   1.339  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.478  -9.567   0.752  1.00  2.34           C  
ATOM      4  O   MET A   1     -17.174  -9.641  -0.441  1.00  2.38           O  
ATOM      5  CB  MET A   1     -17.669 -11.738   1.961  1.00  2.93           C  
ATOM      6  CG  MET A   1     -18.571 -12.785   2.588  1.00  3.33           C  
ATOM      7  SD  MET A   1     -17.678 -14.148   3.366  1.00  4.18           S  
ATOM      8  CE  MET A   1     -16.851 -13.298   4.708  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.821 -10.180  -0.140  1.00  3.22           H  
ATOM     10  H2  MET A   1     -20.068 -11.672   0.602  1.00  3.51           H  
ATOM     11  H3  MET A   1     -18.781 -11.449  -0.490  1.00  3.36           H  
ATOM     12  HA  MET A   1     -19.029 -10.062   2.096  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -17.077 -12.219   1.197  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -17.009 -11.359   2.727  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -19.182 -12.306   3.340  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -19.211 -13.188   1.817  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -16.203 -12.534   4.306  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -16.266 -14.005   5.277  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -17.586 -12.841   5.353  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.021  -8.636   1.544  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.126  -7.621   1.058  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.769  -8.242   0.785  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.259  -9.035   1.590  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.030  -6.482   2.055  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.257  -8.656   2.501  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -16.527  -7.242   0.128  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.640  -6.860   2.988  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -17.012  -6.059   2.211  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.366  -5.723   1.667  1.00  2.91           H  
ATOM     30  N   THR A   3     -14.192  -7.911  -0.328  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.964  -8.523  -0.753  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.748  -7.815  -0.124  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.008  -7.095  -0.794  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.871  -8.518  -2.301  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -14.124  -8.996  -2.846  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -11.756  -9.450  -2.784  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.592  -7.210  -0.893  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.975  -9.550  -0.416  1.00  1.16           H  
ATOM     39  HB  THR A   3     -12.677  -7.512  -2.643  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -14.360  -8.443  -3.600  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -10.810  -9.116  -2.383  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -11.720  -9.435  -3.863  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -11.960 -10.455  -2.445  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.608  -7.955   1.189  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.481  -7.382   1.902  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.189  -8.059   1.489  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.937  -9.212   1.848  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.642  -7.442   3.443  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.551  -6.392   4.120  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.988  -6.516   3.692  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.440  -6.489   5.633  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.293  -8.466   1.676  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.419  -6.346   1.600  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -11.023  -8.418   3.702  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.655  -7.353   3.873  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.213  -5.406   3.834  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.360  -7.495   3.958  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -13.061  -6.375   2.624  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.575  -5.762   4.194  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -10.417  -6.312   5.933  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -11.744  -7.475   5.948  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -12.083  -5.753   6.091  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.408  -7.353   0.689  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -7.115  -7.827   0.262  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.217  -8.025   1.480  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.328  -7.280   2.482  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.520  -6.883  -0.813  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -6.307  -5.402  -0.448  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.982  -5.186   0.243  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.407  -4.529  -1.681  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.734  -6.491   0.360  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -7.276  -8.803  -0.175  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.560  -7.283  -1.103  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -7.167  -6.921  -1.678  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -7.087  -5.103   0.237  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.205  -5.466  -0.451  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.923  -5.808   1.124  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.874  -4.145   0.510  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -5.661  -4.830  -2.401  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.246  -3.499  -1.401  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -7.390  -4.633  -2.115  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.354  -8.992   1.405  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.593  -9.411   2.548  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.333  -8.577   2.769  1.00  0.40           C  
ATOM     85  O   THR A   6      -3.029  -7.648   2.003  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.225 -10.913   2.451  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.511 -11.169   1.219  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.475 -11.783   2.501  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.183  -9.419   0.533  1.00  0.54           H  
ATOM     90  HA  THR A   6      -5.227  -9.295   3.414  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.586 -11.160   3.287  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.912 -10.674   0.479  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -6.000 -11.608   3.430  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.186 -12.823   2.445  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -6.121 -11.542   1.670  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.578  -8.941   3.783  1.00  0.44           N  
ATOM     97  CA  THR A   7      -1.334  -8.298   4.078  1.00  0.42           C  
ATOM     98  C   THR A   7      -0.262  -8.877   3.138  1.00  0.37           C  
ATOM     99  O   THR A   7       0.795  -8.279   2.905  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.969  -8.549   5.553  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -2.125  -8.244   6.360  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.193  -7.670   5.996  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.863  -9.667   4.381  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.444  -7.237   3.908  1.00  0.44           H  
ATOM    105  HB  THR A   7      -0.709  -9.592   5.677  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -2.536  -7.439   6.031  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.065  -7.893   5.398  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.415  -7.863   7.034  1.00  1.24           H  
ATOM    109 HG23 THR A   7      -0.074  -6.631   5.870  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.594 -10.022   2.561  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.239 -10.686   1.590  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.212  -9.875   0.311  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.250  -9.609  -0.303  1.00  0.47           O  
ATOM    114  CB  ASP A   8      -0.279 -12.104   1.337  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.668 -12.936   0.525  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.561 -13.575   1.095  1.00  2.01           O  
ATOM    117  OD2 ASP A   8       0.512 -12.970  -0.718  1.00  1.98           O  
ATOM    118  H   ASP A   8      -1.439 -10.446   2.830  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.249 -10.730   1.971  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.427 -12.597   2.285  1.00  0.86           H  
ATOM    121  HB3 ASP A   8      -1.222 -12.048   0.816  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.995  -9.432  -0.051  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.197  -8.549  -1.211  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.440  -7.271  -1.003  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.232  -6.785  -1.902  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.674  -8.165  -1.415  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.572  -9.301  -1.782  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.654  -9.648  -2.973  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -4.191  -9.885  -0.880  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.770  -9.727   0.473  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.833  -9.050  -2.096  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.058  -7.717  -0.511  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.701  -7.441  -2.216  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.558  -6.735   0.205  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.090  -5.495   0.587  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.613  -5.600   0.460  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.245  -4.721  -0.107  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.309  -5.106   2.013  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.210  -3.760   2.520  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.375  -2.609   1.710  1.00  0.51           C  
ATOM    141  CD2 LEU A  10      -0.108  -3.593   3.988  1.00  0.48           C  
ATOM    142  H   LEU A  10      -1.132  -7.193   0.854  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.251  -4.727  -0.089  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.388  -5.090   2.066  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.050  -5.876   2.681  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.284  -3.733   2.401  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -1.453  -2.627   1.788  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.087  -2.713   0.674  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -0.003  -1.671   2.094  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.367  -4.384   4.549  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -1.177  -3.641   4.131  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.263  -2.637   4.331  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.178  -6.698   0.962  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.626  -6.946   0.887  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.071  -6.926  -0.566  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.064  -6.297  -0.929  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.960  -8.314   1.494  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.452  -8.614   1.597  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.704 -10.052   2.027  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.306 -10.998   0.977  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.280 -11.856   1.044  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.577 -11.999   2.159  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.988 -12.599   0.003  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.605  -7.358   1.411  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.140  -6.174   1.437  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.543  -8.362   2.490  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.502  -9.082   0.889  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.906  -8.454   0.630  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.896  -7.944   2.319  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.757 -10.175   2.233  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.134 -10.259   2.920  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.854 -10.958   0.160  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       3.765 -11.495   3.006  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       2.805 -12.649   2.151  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.522 -12.552  -0.852  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.197 -13.224   0.016  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.293  -7.590  -1.388  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.556  -7.682  -2.801  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.399  -6.345  -3.496  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.182  -6.019  -4.361  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.655  -8.717  -3.441  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.978 -10.148  -3.047  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.039 -11.119  -3.725  1.00  1.18           C  
ATOM    184  NE  ARG A  12       2.067 -10.955  -5.181  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       1.191 -11.472  -6.039  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       0.242 -12.312  -5.630  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       1.289 -11.151  -7.320  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.500  -8.033  -1.013  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.577  -8.010  -2.918  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.640  -8.507  -3.138  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.724  -8.620  -4.513  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.991 -10.376  -3.343  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.878 -10.249  -1.976  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       2.342 -12.126  -3.477  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       1.034 -10.944  -3.369  1.00  1.53           H  
ATOM    196  HE  ARG A  12       2.795 -10.388  -5.537  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       0.123 -12.600  -4.669  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -0.403 -12.723  -6.289  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       2.023 -10.537  -7.627  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       0.652 -11.471  -8.034  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.395  -5.580  -3.096  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.105  -4.252  -3.669  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.315  -3.319  -3.597  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.586  -2.561  -4.542  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.907  -3.624  -2.980  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.804  -5.937  -2.397  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.856  -4.408  -4.709  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.667  -2.685  -3.460  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       1.147  -3.446  -1.942  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.062  -4.293  -3.049  1.00  1.21           H  
ATOM    211  N   LEU A  14       4.045  -3.374  -2.491  1.00  0.42           N  
ATOM    212  CA  LEU A  14       5.265  -2.602  -2.377  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.300  -3.124  -3.366  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.894  -2.359  -4.109  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.842  -2.588  -0.934  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.178  -1.648   0.113  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.202  -0.205  -0.348  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       3.764  -2.070   0.466  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.744  -3.943  -1.750  1.00  0.44           H  
ATOM    220  HA  LEU A  14       5.018  -1.593  -2.670  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       5.779  -3.595  -0.547  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       6.887  -2.326  -1.004  1.00  0.77           H  
ATOM    223  HG  LEU A  14       5.778  -1.687   1.011  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.750   0.422   0.405  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.649  -0.114  -1.271  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       6.224   0.105  -0.506  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       3.155  -2.056  -0.425  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       3.351  -1.385   1.191  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       3.780  -3.070   0.874  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.442  -4.438  -3.437  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.412  -5.074  -4.336  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.095  -4.745  -5.817  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.007  -4.525  -6.615  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.489  -6.615  -4.102  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.543  -7.255  -4.992  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.797  -6.913  -2.638  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.869  -5.003  -2.877  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.374  -4.638  -4.104  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.530  -7.052  -4.342  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.503  -6.808  -4.786  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       8.288  -7.091  -6.028  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       8.593  -8.315  -4.794  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.740  -6.461  -2.369  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.850  -7.982  -2.493  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       7.016  -6.505  -2.015  1.00  1.13           H  
ATOM    246  N   GLU A  16       5.791  -4.637  -6.136  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.294  -4.241  -7.484  1.00  0.69           C  
ATOM    248  C   GLU A  16       5.894  -2.878  -7.882  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.097  -2.580  -9.059  1.00  0.77           O  
ATOM    250  CB  GLU A  16       3.760  -4.048  -7.454  1.00  0.89           C  
ATOM    251  CG  GLU A  16       2.894  -5.249  -7.062  1.00  1.11           C  
ATOM    252  CD  GLU A  16       2.729  -6.310  -8.131  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       2.897  -5.979  -9.324  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       2.529  -7.496  -7.798  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.135  -4.858  -5.439  1.00  0.60           H  
ATOM    256  HA  GLU A  16       5.548  -5.000  -8.208  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.537  -3.263  -6.744  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       3.444  -3.711  -8.429  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.337  -5.725  -6.200  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       1.917  -4.877  -6.789  1.00  1.45           H  
ATOM    261  N   SER A  17       6.160  -2.068  -6.883  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.660  -0.730  -7.075  1.00  0.64           C  
ATOM    263  C   SER A  17       8.199  -0.718  -6.989  1.00  0.74           C  
ATOM    264  O   SER A  17       8.875   0.051  -7.685  1.00  1.04           O  
ATOM    265  CB  SER A  17       6.062   0.150  -5.985  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.654  -0.082  -5.875  1.00  1.27           O  
ATOM    267  H   SER A  17       6.031  -2.396  -5.969  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.333  -0.366  -8.036  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.528  -0.082  -5.038  1.00  1.10           H  
ATOM    270  HB3 SER A  17       6.227   1.191  -6.226  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.502  -0.975  -5.544  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.738  -1.582  -6.131  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.170  -1.691  -5.908  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.907  -2.126  -7.166  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.982  -1.597  -7.477  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.463  -2.642  -4.758  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.134  -2.155  -5.611  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.528  -0.711  -5.629  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.126  -3.636  -5.014  1.00  1.36           H  
ATOM    280  HB2 ALA A  18       9.945  -2.298  -3.874  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.528  -2.658  -4.571  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.348  -3.069  -7.890  1.00  0.98           N  
ATOM    283  CA  GLY A  19      10.974  -3.496  -9.107  1.00  1.32           C  
ATOM    284  C   GLY A  19      10.496  -4.840  -9.552  1.00  1.47           C  
ATOM    285  O   GLY A  19       9.592  -5.411  -8.954  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.513  -3.510  -7.607  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      10.759  -2.773  -9.879  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      12.041  -3.541  -8.952  1.00  1.79           H  
ATOM    289  N   GLU A  20      11.129  -5.364 -10.570  1.00  1.96           N  
ATOM    290  CA  GLU A  20      10.736  -6.632 -11.153  1.00  2.68           C  
ATOM    291  C   GLU A  20      11.701  -7.736 -10.733  1.00  2.91           C  
ATOM    292  O   GLU A  20      11.676  -8.855 -11.254  1.00  3.66           O  
ATOM    293  CB  GLU A  20      10.661  -6.498 -12.672  1.00  3.52           C  
ATOM    294  CG  GLU A  20       9.662  -5.443 -13.122  1.00  4.20           C  
ATOM    295  CD  GLU A  20       9.539  -5.342 -14.610  1.00  4.87           C  
ATOM    296  OE1 GLU A  20       8.795  -6.152 -15.206  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      10.159  -4.440 -15.217  1.00  5.31           O  
ATOM    298  H   GLU A  20      11.907  -4.889 -10.945  1.00  2.18           H  
ATOM    299  HA  GLU A  20       9.753  -6.874 -10.776  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      11.638  -6.230 -13.047  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      10.364  -7.446 -13.094  1.00  3.84           H  
ATOM    302  HG2 GLU A  20       8.691  -5.693 -12.722  1.00  4.47           H  
ATOM    303  HG3 GLU A  20       9.973  -4.485 -12.731  1.00  4.44           H  
ATOM    304  N   THR A  21      12.542  -7.410  -9.790  1.00  2.73           N  
ATOM    305  CA  THR A  21      13.468  -8.341  -9.225  1.00  3.25           C  
ATOM    306  C   THR A  21      13.390  -8.225  -7.684  1.00  3.14           C  
ATOM    307  O   THR A  21      12.331  -7.836  -7.157  1.00  3.43           O  
ATOM    308  CB  THR A  21      14.924  -8.129  -9.801  1.00  3.93           C  
ATOM    309  OG1 THR A  21      15.851  -9.088  -9.262  1.00  4.30           O  
ATOM    310  CG2 THR A  21      15.436  -6.715  -9.554  1.00  4.40           C  
ATOM    311  H   THR A  21      12.523  -6.494  -9.446  1.00  2.62           H  
ATOM    312  HA  THR A  21      13.112  -9.326  -9.493  1.00  3.74           H  
ATOM    313  HB  THR A  21      14.870  -8.298 -10.868  1.00  4.40           H  
ATOM    314  HG1 THR A  21      16.134  -9.676  -9.971  1.00  4.42           H  
ATOM    315 HG21 THR A  21      15.462  -6.525  -8.490  1.00  4.75           H  
ATOM    316 HG22 THR A  21      14.777  -6.005 -10.032  1.00  4.61           H  
ATOM    317 HG23 THR A  21      16.431  -6.615  -9.963  1.00  4.66           H  
ATOM    318  N   ASP A  22      14.461  -8.536  -6.978  1.00  3.24           N  
ATOM    319  CA  ASP A  22      14.466  -8.502  -5.515  1.00  3.46           C  
ATOM    320  C   ASP A  22      14.399  -7.079  -4.982  1.00  3.15           C  
ATOM    321  O   ASP A  22      15.080  -6.177  -5.483  1.00  3.71           O  
ATOM    322  CB  ASP A  22      15.694  -9.217  -4.939  1.00  4.08           C  
ATOM    323  CG  ASP A  22      15.741  -9.149  -3.417  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      15.018  -9.921  -2.752  1.00  5.44           O  
ATOM    325  OD2 ASP A  22      16.515  -8.336  -2.859  1.00  5.14           O  
ATOM    326  H   ASP A  22      15.276  -8.778  -7.475  1.00  3.52           H  
ATOM    327  HA  ASP A  22      13.582  -9.024  -5.179  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      15.667 -10.254  -5.238  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      16.588  -8.752  -5.332  1.00  4.35           H  
ATOM    330  N   GLY A  23      13.569  -6.888  -3.981  1.00  2.69           N  
ATOM    331  CA  GLY A  23      13.421  -5.603  -3.366  1.00  2.70           C  
ATOM    332  C   GLY A  23      13.405  -5.720  -1.860  1.00  2.24           C  
ATOM    333  O   GLY A  23      13.988  -6.654  -1.306  1.00  2.70           O  
ATOM    334  H   GLY A  23      13.054  -7.648  -3.640  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      14.239  -4.966  -3.669  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      12.491  -5.159  -3.690  1.00  3.22           H  
ATOM    337  N   THR A  24      12.706  -4.815  -1.222  1.00  1.89           N  
ATOM    338  CA  THR A  24      12.590  -4.735   0.224  1.00  1.88           C  
ATOM    339  C   THR A  24      11.966  -6.012   0.818  1.00  1.65           C  
ATOM    340  O   THR A  24      10.815  -6.345   0.493  1.00  2.03           O  
ATOM    341  CB  THR A  24      11.678  -3.543   0.542  1.00  2.50           C  
ATOM    342  OG1 THR A  24      10.498  -3.628  -0.293  1.00  3.09           O  
ATOM    343  CG2 THR A  24      12.398  -2.226   0.280  1.00  2.87           C  
ATOM    344  H   THR A  24      12.199  -4.143  -1.723  1.00  2.13           H  
ATOM    345  HA  THR A  24      13.557  -4.542   0.661  1.00  2.24           H  
ATOM    346  HB  THR A  24      11.381  -3.598   1.580  1.00  3.01           H  
ATOM    347  HG1 THR A  24      10.167  -4.529  -0.190  1.00  3.52           H  
ATOM    348 HG21 THR A  24      13.283  -2.169   0.897  1.00  3.16           H  
ATOM    349 HG22 THR A  24      11.739  -1.404   0.516  1.00  3.32           H  
ATOM    350 HG23 THR A  24      12.684  -2.171  -0.759  1.00  3.05           H  
ATOM    351  N   ASP A  25      12.736  -6.743   1.620  1.00  1.52           N  
ATOM    352  CA  ASP A  25      12.214  -7.937   2.286  1.00  1.56           C  
ATOM    353  C   ASP A  25      11.213  -7.511   3.327  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.558  -6.820   4.289  1.00  1.63           O  
ATOM    355  CB  ASP A  25      13.315  -8.769   2.968  1.00  2.14           C  
ATOM    356  CG  ASP A  25      12.758 -10.043   3.614  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      12.345  -9.991   4.799  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      12.727 -11.112   2.970  1.00  3.01           O  
ATOM    359  H   ASP A  25      13.659  -6.451   1.792  1.00  1.75           H  
ATOM    360  HA  ASP A  25      11.711  -8.540   1.542  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.056  -9.049   2.233  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      13.782  -8.173   3.739  1.00  2.44           H  
ATOM    363  N   LEU A  26       9.991  -7.875   3.118  1.00  1.14           N  
ATOM    364  CA  LEU A  26       8.920  -7.513   4.016  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.298  -8.792   4.555  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.114  -8.839   4.879  1.00  1.44           O  
ATOM    367  CB  LEU A  26       7.870  -6.705   3.238  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.368  -5.461   2.481  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       7.225  -4.805   1.735  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.034  -4.465   3.424  1.00  1.53           C  
ATOM    371  H   LEU A  26       9.781  -8.410   2.324  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.314  -6.914   4.823  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       7.411  -7.366   2.517  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       7.113  -6.387   3.939  1.00  1.87           H  
ATOM    375  HG  LEU A  26       9.097  -5.777   1.747  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       7.591  -3.928   1.222  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       6.453  -4.521   2.435  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       6.824  -5.504   1.015  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       8.324  -4.156   4.178  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       9.366  -3.605   2.860  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       9.881  -4.937   3.899  1.00  2.02           H  
ATOM    382  N   SER A  27       9.124  -9.807   4.684  1.00  1.01           N  
ATOM    383  CA  SER A  27       8.686 -11.120   5.079  1.00  1.18           C  
ATOM    384  C   SER A  27       8.282 -11.189   6.566  1.00  1.27           C  
ATOM    385  O   SER A  27       7.387 -11.969   6.933  1.00  1.98           O  
ATOM    386  CB  SER A  27       9.782 -12.124   4.758  1.00  1.52           C  
ATOM    387  OG  SER A  27      10.172 -12.008   3.386  1.00  2.26           O  
ATOM    388  H   SER A  27      10.084  -9.669   4.527  1.00  1.26           H  
ATOM    389  HA  SER A  27       7.823 -11.367   4.479  1.00  1.31           H  
ATOM    390  HB2 SER A  27      10.642 -11.936   5.385  1.00  1.83           H  
ATOM    391  HB3 SER A  27       9.415 -13.124   4.932  1.00  1.77           H  
ATOM    392  HG  SER A  27      11.112 -11.765   3.359  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.915 -10.382   7.406  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.581 -10.392   8.816  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.444  -9.446   9.113  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.256  -9.830   9.094  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.604  -9.763   7.070  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       8.295 -11.391   9.111  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.442 -10.087   9.391  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.789  -8.218   9.374  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.813  -7.172   9.588  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.244  -5.976   8.826  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.436  -5.684   8.755  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.656  -6.778  11.069  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.590  -5.687  11.262  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       5.928  -4.504  11.138  1.00  2.68           O  
ATOM    407  OD2 ASP A  29       4.407  -6.004  11.574  1.00  2.44           O  
ATOM    408  H   ASP A  29       8.742  -7.982   9.408  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.863  -7.517   9.207  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.364  -7.648  11.635  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.597  -6.406  11.443  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.302  -5.312   8.243  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.524  -4.113   7.528  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.349  -3.197   7.761  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.256  -2.143   7.184  1.00  0.35           O  
ATOM    416  CB  PHE A  30       6.681  -4.389   6.035  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.429  -4.949   5.367  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.045  -6.259   5.581  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       4.653  -4.164   4.515  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       3.929  -6.777   4.970  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.536  -4.680   3.905  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.131  -5.945   4.173  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.383  -5.634   8.281  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.425  -3.651   7.901  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       6.963  -3.447   5.587  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.501  -5.079   5.891  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.636  -6.880   6.238  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       4.931  -3.137   4.331  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       3.642  -7.804   5.149  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       2.947  -4.061   3.246  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.237  -6.330   3.707  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.482  -3.586   8.671  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.266  -2.849   8.912  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.553  -1.676   9.794  1.00  0.39           C  
ATOM    435  O   LEU A  31       2.925  -0.623   9.673  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.201  -3.747   9.532  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.691  -4.882   8.645  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.691  -5.730   9.400  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.058  -4.322   7.383  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.701  -4.338   9.263  1.00  0.44           H  
ATOM    441  HA  LEU A  31       2.904  -2.491   7.958  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.623  -4.180  10.425  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.356  -3.134   9.812  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.521  -5.510   8.358  1.00  0.39           H  
ATOM    445 HD11 LEU A  31      -0.133  -5.106   9.710  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.168  -6.164  10.265  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.326  -6.514   8.752  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.238  -3.671   7.649  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.691  -5.130   6.767  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       1.791  -3.758   6.825  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.530  -1.850  10.668  1.00  0.43           N  
ATOM    452  CA  ASP A  32       4.960  -0.774  11.547  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.237  -0.154  10.954  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.900   0.689  11.551  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.200  -1.318  12.965  1.00  0.69           C  
ATOM    456  CG  ASP A  32       5.178  -0.238  14.031  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       4.065   0.194  14.417  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       6.250   0.171  14.529  1.00  2.20           O  
ATOM    459  H   ASP A  32       4.963  -2.734  10.743  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.180  -0.026  11.563  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.434  -2.041  13.202  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.162  -1.806  12.994  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.564  -0.603   9.754  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.699  -0.096   9.008  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.283   1.098   8.197  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.370   1.027   7.402  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.313  -1.160   8.088  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.161  -2.253   8.725  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.827  -3.056   7.636  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.210  -1.668   9.630  1.00  1.18           C  
ATOM    471  H   LEU A  33       5.985  -1.272   9.334  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.442   0.225   9.721  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.474  -1.670   7.636  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       8.873  -0.715   7.284  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.533  -2.916   9.302  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.443  -3.825   8.075  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.434  -2.382   7.048  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.069  -3.499   7.006  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.810  -0.982   9.052  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.826  -2.480   9.989  1.00  1.91           H  
ATOM    481 HD23 LEU A  33       9.739  -1.159  10.457  1.00  1.52           H  
ATOM    482  N   ARG A  34       7.946   2.181   8.400  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.613   3.407   7.722  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.211   3.462   6.351  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.318   2.958   6.124  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.047   4.609   8.545  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.265   4.742   9.819  1.00  0.77           C  
ATOM    488  CD  ARG A  34       7.760   5.871  10.677  1.00  1.08           C  
ATOM    489  NE  ARG A  34       6.906   6.019  11.841  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       7.297   5.878  13.115  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       8.582   5.669  13.414  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       6.394   5.956  14.074  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.693   2.138   9.043  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.539   3.442   7.625  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.094   4.508   8.793  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       7.904   5.508   7.963  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.228   4.923   9.571  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       7.347   3.818  10.372  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.771   5.656  10.994  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       7.737   6.786  10.103  1.00  1.45           H  
ATOM    501  HE  ARG A  34       5.967   6.208  11.600  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.301   5.619  12.709  1.00  2.29           H  
ATOM    503 HH12 ARG A  34       8.896   5.522  14.362  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       5.426   6.111  13.844  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       6.623   5.875  15.056  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.490   4.098   5.429  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.950   4.265   4.042  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.259   5.035   4.017  1.00  0.38           C  
ATOM    509  O   PHE A  35      10.094   4.837   3.143  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.895   4.978   3.192  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.572   4.269   3.164  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.442   3.053   2.523  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.456   4.822   3.769  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       4.231   2.400   2.481  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.239   4.172   3.727  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       3.127   2.961   3.144  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.605   4.438   5.693  1.00  0.40           H  
ATOM    518  HA  PHE A  35       8.119   3.274   3.644  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.734   5.970   3.588  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.254   5.059   2.177  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       6.306   2.610   2.049  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.542   5.773   4.273  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       4.150   1.449   1.975  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.374   4.609   4.200  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       2.176   2.450   3.147  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.424   5.882   5.024  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.631   6.657   5.243  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.836   5.713   5.346  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.869   5.923   4.722  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.532   7.413   6.582  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.246   8.199   6.811  1.00  1.40           C  
ATOM    532  CD  GLU A  36       8.967   9.195   5.731  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       9.680  10.194   5.638  1.00  1.89           O  
ATOM    534  OE2 GLU A  36       8.035   8.984   4.950  1.00  2.73           O  
ATOM    535  H   GLU A  36       8.665   6.003   5.627  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.768   7.370   4.444  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.624   6.697   7.385  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.363   8.102   6.640  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       8.409   7.521   6.881  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       9.347   8.731   7.747  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.656   4.648   6.102  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.728   3.725   6.411  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.921   2.698   5.314  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.043   2.272   5.044  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.467   3.038   7.753  1.00  0.77           C  
ATOM    546  CG  ASP A  37      13.592   2.117   8.175  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      14.712   2.601   8.429  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      13.386   0.887   8.212  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.756   4.462   6.442  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.638   4.301   6.501  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      12.340   3.787   8.518  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.562   2.454   7.674  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.840   2.302   4.665  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.938   1.301   3.598  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.265   1.907   2.225  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.234   1.217   1.216  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.709   0.335   3.515  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.387   1.118   3.394  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.683  -0.610   4.718  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.148   0.246   3.263  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.966   2.672   4.915  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.805   0.711   3.862  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.838  -0.275   2.633  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.262   1.731   4.275  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.433   1.764   2.530  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      11.584  -1.204   4.731  1.00  1.43           H  
ATOM    567 HG22 ILE A  38       9.822  -1.261   4.650  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.622  -0.030   5.627  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.272   0.875   3.190  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.062  -0.391   4.132  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.231  -0.365   2.377  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.652   3.182   2.219  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.076   3.854   0.994  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.957   4.055  -0.016  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.131   3.788  -1.222  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.650   3.679   3.064  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.482   4.820   1.252  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.856   3.268   0.532  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.822   4.517   0.453  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.692   4.756  -0.405  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.274   6.189  -0.428  1.00  0.47           C  
ATOM    582  O   TYR A  40       8.921   6.773   0.602  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.498   3.865  -0.066  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.584   2.500  -0.675  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.412   1.533  -0.151  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.840   2.190  -1.798  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.500   0.297  -0.713  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.919   0.954  -2.377  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.761   0.002  -1.822  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.871  -1.238  -2.381  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.733   4.727   1.409  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.010   4.500  -1.404  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.430   3.748   1.005  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.594   4.337  -0.426  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.002   1.759   0.723  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.188   2.939  -2.222  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.152  -0.447  -0.281  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.310   0.765  -3.249  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.901  -1.891  -1.676  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.326   6.756  -1.600  1.00  0.55           N  
ATOM    601  CA  ASP A  41       8.843   8.091  -1.823  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.460   7.979  -2.409  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.006   6.879  -2.739  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.742   8.909  -2.766  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.132   9.166  -2.240  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      12.046   8.358  -2.506  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      11.346  10.203  -1.571  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.684   6.225  -2.348  1.00  0.64           H  
ATOM    609  HA  ASP A  41       8.773   8.581  -0.863  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.803   8.399  -3.713  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.291   9.869  -2.960  1.00  1.03           H  
ATOM    612  N   SER A  42       6.836   9.092  -2.600  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.466   9.176  -3.013  1.00  0.53           C  
ATOM    614  C   SER A  42       5.231   8.605  -4.417  1.00  0.51           C  
ATOM    615  O   SER A  42       4.201   8.005  -4.666  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.089  10.610  -2.989  1.00  0.69           C  
ATOM    617  OG  SER A  42       5.979  11.302  -3.911  1.00  1.05           O  
ATOM    618  H   SER A  42       7.318   9.934  -2.477  1.00  0.83           H  
ATOM    619  HA  SER A  42       4.861   8.635  -2.300  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.061  10.713  -3.301  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.221  11.011  -1.994  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.196   8.802  -5.321  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.087   8.317  -6.700  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.890   6.811  -6.721  1.00  0.56           C  
ATOM    625  O   LEU A  43       4.943   6.305  -7.326  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.332   8.690  -7.504  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.364   8.235  -8.966  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.306   8.957  -9.781  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.746   8.440  -9.561  1.00  1.19           C  
ATOM    630  H   LEU A  43       6.987   9.309  -5.044  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.225   8.789  -7.149  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.426   9.765  -7.485  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.192   8.268  -7.004  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.135   7.179  -8.998  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.352   8.620 -10.806  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       6.479  10.023  -9.738  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       5.330   8.737  -9.373  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       8.754   8.098 -10.586  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.465   7.876  -8.986  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.998   9.490  -9.529  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.752   6.108  -6.008  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.679   4.665  -5.940  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.501   4.238  -5.083  1.00  0.47           C  
ATOM    644  O   ALA A  44       4.916   3.182  -5.286  1.00  0.53           O  
ATOM    645  CB  ALA A  44       7.976   4.090  -5.396  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.454   6.578  -5.512  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.530   4.296  -6.944  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.796   4.409  -6.023  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       7.917   3.012  -5.396  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.132   4.454  -4.391  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.135   5.085  -4.144  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.028   4.799  -3.268  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.713   4.896  -4.068  1.00  0.37           C  
ATOM    654  O   LEU A  45       1.788   4.090  -3.864  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.070   5.739  -2.053  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.495   5.218  -0.723  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       3.819   6.191   0.385  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       1.998   5.002  -0.794  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.641   5.917  -4.026  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.143   3.775  -2.946  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.104   5.998  -1.882  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.536   6.641  -2.318  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.971   4.278  -0.484  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       4.894   6.279   0.459  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.423   5.819   1.319  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.387   7.154   0.162  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.522   5.942  -1.037  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.640   4.648   0.162  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.776   4.278  -1.563  1.00  1.32           H  
ATOM    670  N   MET A  46       2.620   5.880  -4.992  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.492   5.912  -5.925  1.00  0.40           C  
ATOM    672  C   MET A  46       1.385   4.613  -6.715  1.00  0.35           C  
ATOM    673  O   MET A  46       0.274   4.116  -6.938  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.577   7.065  -6.904  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.467   8.423  -6.282  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.267   9.703  -7.542  1.00  0.96           S  
ATOM    677  CE  MET A  46       2.836   9.589  -8.401  1.00  2.41           C  
ATOM    678  H   MET A  46       3.261   6.640  -5.001  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.592   6.018  -5.338  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.521   7.015  -7.428  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.780   6.963  -7.625  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.654   8.409  -5.574  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.384   8.611  -5.742  1.00  0.73           H  
ATOM    684  HE1 MET A  46       2.953   8.593  -8.803  1.00  2.94           H  
ATOM    685  HE2 MET A  46       3.642   9.793  -7.713  1.00  2.88           H  
ATOM    686  HE3 MET A  46       2.862  10.303  -9.211  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.540   4.059  -7.127  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.572   2.792  -7.862  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.934   1.680  -7.027  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.174   0.862  -7.541  1.00  0.43           O  
ATOM    691  CB  GLU A  47       4.008   2.386  -8.253  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.727   3.346  -9.184  1.00  0.68           C  
ATOM    693  CD  GLU A  47       6.110   2.852  -9.571  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       6.215   1.927 -10.396  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       7.126   3.376  -9.036  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.388   4.512  -6.928  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.985   2.925  -8.758  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.599   2.298  -7.352  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.970   1.417  -8.730  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.143   3.485 -10.081  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.832   4.294  -8.678  1.00  1.05           H  
ATOM    702  N   THR A  48       2.239   1.689  -5.743  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.715   0.726  -4.790  1.00  0.39           C  
ATOM    704  C   THR A  48       0.174   0.825  -4.699  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.542  -0.167  -4.904  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.331   1.007  -3.398  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.761   1.020  -3.495  1.00  0.51           O  
ATOM    708  CG2 THR A  48       1.903  -0.044  -2.382  1.00  0.51           C  
ATOM    709  H   THR A  48       2.870   2.367  -5.417  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.002  -0.267  -5.104  1.00  0.44           H  
ATOM    711  HB  THR A  48       1.996   1.979  -3.068  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.017   0.875  -4.418  1.00  0.77           H  
ATOM    713 HG21 THR A  48       0.829  -0.024  -2.278  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.363   0.169  -1.429  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.213  -1.020  -2.727  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.319   2.019  -4.400  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.748   2.242  -4.220  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.545   1.942  -5.490  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.479   1.131  -5.463  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -2.009   3.653  -3.753  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.304   2.774  -4.306  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.079   1.565  -3.446  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.441   3.847  -2.855  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -3.064   3.777  -3.549  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.711   4.347  -4.524  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.123   2.530  -6.610  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.822   2.371  -7.892  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.809   0.919  -8.365  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.683   0.492  -9.135  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.214   3.280  -8.953  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.318   3.094  -6.578  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.848   2.672  -7.736  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.228   4.303  -8.606  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.782   3.202  -9.869  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.194   2.978  -9.139  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.829   0.164  -7.890  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.685  -1.238  -8.223  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.871  -1.987  -7.631  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.538  -2.767  -8.304  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.403  -1.771  -7.591  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.207  -2.977  -8.258  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.747  -2.602  -9.625  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.651  -3.625 -10.165  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       2.477  -3.459 -11.200  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       2.350  -2.412 -12.008  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       3.391  -4.384 -11.444  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.175   0.582  -7.288  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.643  -1.361  -9.294  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.334  -0.983  -7.605  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.613  -2.022  -6.560  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       1.011  -3.357  -7.645  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.552  -3.736  -8.375  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.083  -2.463 -10.300  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       1.285  -1.670  -9.534  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.710  -4.478  -9.667  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.613  -1.742 -11.874  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       3.001  -2.208 -12.751  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       3.428  -5.184 -10.825  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       4.041  -4.334 -12.204  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.151  -1.695  -6.373  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.228  -2.345  -5.652  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.574  -1.828  -6.107  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.543  -2.601  -6.203  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.065  -2.170  -4.140  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.800  -2.777  -3.532  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.757  -2.524  -2.040  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.729  -4.276  -3.825  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.621  -1.003  -5.918  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.180  -3.399  -5.885  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.070  -1.111  -3.928  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.920  -2.618  -3.653  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.940  -2.302  -3.978  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.841  -2.922  -1.632  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.597  -3.013  -1.570  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.806  -1.462  -1.853  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.709  -4.432  -4.894  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.592  -4.772  -3.403  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.830  -4.683  -3.385  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.636  -0.530  -6.411  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.854   0.072  -6.917  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.275  -0.596  -8.217  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.432  -0.924  -8.396  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.713   1.579  -7.124  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.413   2.373  -5.865  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.419   3.861  -6.120  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.445   4.384  -6.671  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.445   4.534  -5.806  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.846   0.040  -6.270  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.626  -0.111  -6.185  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.919   1.764  -7.832  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.640   1.948  -7.534  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.165   2.144  -5.126  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.440   2.085  -5.497  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.323  -0.845  -9.085  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.602  -1.488 -10.357  1.00  0.43           C  
ATOM    796  C   SER A  54      -6.837  -3.009 -10.181  1.00  0.47           C  
ATOM    797  O   SER A  54      -7.589  -3.633 -10.940  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.440  -1.238 -11.316  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.165   0.160 -11.416  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.406  -0.561  -8.881  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.494  -1.039 -10.771  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -4.555  -1.741 -10.955  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.695  -1.611 -12.297  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.632   0.413 -10.648  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.222  -3.587  -9.160  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.297  -5.028  -8.931  1.00  0.46           C  
ATOM    807  C   ARG A  55      -7.629  -5.460  -8.289  1.00  0.47           C  
ATOM    808  O   ARG A  55      -8.185  -6.492  -8.658  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.094  -5.515  -8.093  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -5.051  -7.020  -7.873  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -3.829  -7.454  -7.074  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -2.563  -7.204  -7.780  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -1.353  -7.571  -7.335  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -1.223  -8.180  -6.152  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -0.279  -7.347  -8.085  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.687  -3.028  -8.556  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -6.237  -5.494  -9.904  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.182  -5.226  -8.594  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.126  -5.035  -7.127  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -5.936  -7.316  -7.332  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -5.038  -7.511  -8.835  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -3.819  -6.906  -6.142  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -3.910  -8.510  -6.861  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -2.627  -6.752  -8.661  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -2.016  -8.379  -5.570  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -0.326  -8.467  -5.817  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -0.348  -6.914  -8.993  1.00  3.22           H  
ATOM    828 HH22 ARG A  55       0.675  -7.568  -7.827  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.129  -4.690  -7.330  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.383  -5.065  -6.656  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.514  -4.067  -6.883  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.643  -4.291  -6.441  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.159  -5.320  -5.156  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.281  -6.522  -4.883  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -8.793  -7.804  -4.998  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -6.945  -6.377  -4.534  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.002  -8.909  -4.782  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.143  -7.480  -4.302  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.684  -8.749  -4.431  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -5.894  -9.865  -4.262  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.650  -3.879  -7.046  1.00  0.39           H  
ATOM    842  HA  TYR A  56      -9.691  -5.997  -7.108  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.687  -4.455  -4.712  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.114  -5.487  -4.679  1.00  0.56           H  
ATOM    845  HD1 TYR A  56      -9.831  -7.932  -5.268  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.533  -5.383  -4.437  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.421  -9.899  -4.878  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.110  -7.335  -4.014  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -5.190  -9.697  -3.606  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.219  -2.986  -7.576  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.227  -1.986  -7.862  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.588  -1.180  -6.642  1.00  0.46           C  
ATOM    853  O   GLY A  57     -12.712  -1.279  -6.131  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.308  -2.843  -7.904  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.852  -1.316  -8.622  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.114  -2.482  -8.228  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.646  -0.399  -6.149  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -10.909   0.412  -4.978  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.700   1.888  -5.318  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.421   2.218  -6.482  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.078  -0.026  -3.696  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.006  -1.531  -3.562  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -8.687   0.582  -3.594  1.00  0.57           C  
ATOM    864  H   VAL A  58      -9.781  -0.335  -6.605  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -11.963   0.289  -4.769  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -10.662   0.313  -2.851  1.00  0.56           H  
ATOM    867 HG11 VAL A  58      -9.435  -1.785  -2.681  1.00  1.23           H  
ATOM    868 HG12 VAL A  58      -9.525  -1.948  -4.434  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.003  -1.935  -3.473  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.772   1.659  -3.603  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.049   0.236  -4.392  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.290   0.280  -2.633  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.840   2.751  -4.350  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.637   4.158  -4.536  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.974   4.772  -3.299  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.556   4.785  -2.206  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.984   4.828  -4.858  1.00  0.84           C  
ATOM    878  OG  SER A  59     -13.008   4.378  -3.965  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.122   2.455  -3.455  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.977   4.285  -5.380  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -11.882   5.899  -4.762  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -12.270   4.583  -5.870  1.00  1.36           H  
ATOM    883  HG  SER A  59     -13.599   3.792  -4.469  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.747   5.197  -3.451  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.036   5.843  -2.369  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.414   7.324  -2.324  1.00  0.53           C  
ATOM    887  O   ILE A  60      -8.394   8.000  -3.355  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.489   5.703  -2.530  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.061   4.227  -2.504  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -5.745   6.498  -1.458  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.427   3.493  -1.231  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.291   5.066  -4.318  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.337   5.376  -1.442  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.221   6.124  -3.488  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.536   3.709  -3.325  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -4.989   4.171  -2.630  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -4.681   6.389  -1.600  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.019   6.127  -0.481  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.012   7.541  -1.535  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -7.498   3.513  -1.096  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -5.955   3.976  -0.389  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -6.091   2.469  -1.294  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.815   7.841  -1.150  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.112   9.249  -0.990  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.816  10.053  -0.887  1.00  0.65           C  
ATOM    906  O   PRO A  61      -6.984   9.797  -0.004  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.893   9.314   0.342  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.116   7.889   0.741  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.014   7.114   0.103  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.718   9.627  -1.800  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.305   9.844   1.077  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.829   9.830   0.184  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -10.066   7.798   1.816  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.075   7.551   0.379  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -8.133   7.163   0.727  1.00  0.83           H  
ATOM    916  HD3 PRO A  61      -9.296   6.087  -0.062  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.657  11.018  -1.773  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.459  11.874  -1.847  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.194  12.641  -0.549  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.049  12.975  -0.244  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.537  12.836  -3.049  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -7.744  13.755  -3.018  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -8.877  13.266  -3.214  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -7.597  14.973  -2.845  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.375  11.175  -2.426  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.623  11.211  -2.002  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -5.647  13.448  -3.064  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -6.577  12.249  -3.954  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.231  12.888   0.229  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.066  13.557   1.519  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.401  12.632   2.521  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.589  13.055   3.346  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.406  14.058   2.085  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -9.007  15.197   1.293  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -8.462  16.311   1.338  1.00  2.00           O  
ATOM    936  OD2 ASP A  63     -10.066  14.999   0.636  1.00  2.10           O  
ATOM    937  H   ASP A  63      -8.132  12.635  -0.077  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.418  14.407   1.354  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -9.114  13.243   2.083  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.253  14.386   3.101  1.00  1.43           H  
ATOM    941  N   VAL A  64      -6.715  11.363   2.416  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.197  10.356   3.317  1.00  0.69           C  
ATOM    943  C   VAL A  64      -4.810   9.866   2.857  1.00  0.67           C  
ATOM    944  O   VAL A  64      -4.039   9.295   3.627  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -7.205   9.173   3.481  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -6.716   8.127   4.470  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -8.570   9.698   3.909  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.307  11.080   1.684  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -6.068  10.834   4.277  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.322   8.698   2.518  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -7.449   7.332   4.515  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -6.587   8.574   5.445  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -5.775   7.723   4.124  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.255   8.873   4.022  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -8.940  10.373   3.152  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -8.475  10.222   4.848  1.00  1.47           H  
ATOM    957  N   ALA A  65      -4.483  10.168   1.612  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.220   9.757   0.997  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.007  10.335   1.735  1.00  0.64           C  
ATOM    960  O   ALA A  65      -0.979   9.684   1.860  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.197  10.158  -0.473  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.133  10.670   1.077  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.170   8.679   1.051  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.222  11.234  -0.553  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -4.060   9.742  -0.971  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -2.300   9.783  -0.941  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.161  11.532   2.286  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.050  12.172   2.986  1.00  0.66           C  
ATOM    969  C   GLY A  66      -0.991  11.803   4.465  1.00  0.68           C  
ATOM    970  O   GLY A  66      -0.317  12.461   5.261  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.030  11.980   2.218  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.122  11.882   2.515  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.157  13.244   2.901  1.00  0.76           H  
ATOM    974  N   ARG A  67      -1.682  10.756   4.830  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -1.760  10.328   6.217  1.00  0.79           C  
ATOM    976  C   ARG A  67      -1.109   8.975   6.451  1.00  0.77           C  
ATOM    977  O   ARG A  67      -1.027   8.520   7.584  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -3.216  10.281   6.642  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -3.821  11.625   6.989  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -5.341  11.585   6.937  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -5.922  10.385   7.559  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -7.233  10.141   7.680  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -8.130  11.050   7.292  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -7.642   8.976   8.170  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.174  10.248   4.148  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -1.265  11.070   6.823  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -3.795   9.853   5.836  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -3.298   9.640   7.508  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -3.514  11.900   7.988  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -3.464  12.361   6.286  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -5.717  12.449   7.465  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -5.656  11.647   5.908  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -5.283   9.692   7.861  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -7.869  11.939   6.890  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -9.117  10.908   7.404  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -6.973   8.279   8.457  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -8.614   8.723   8.245  1.00  3.77           H  
ATOM    998  N   VAL A  68      -0.621   8.354   5.406  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.076   7.009   5.528  1.00  0.66           C  
ATOM   1000  C   VAL A  68       1.462   6.999   5.629  1.00  0.67           C  
ATOM   1001  O   VAL A  68       2.171   7.313   4.673  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.568   6.071   4.366  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.071   5.875   4.447  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.197   6.610   2.986  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -0.599   8.798   4.531  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -0.460   6.608   6.455  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.098   5.106   4.502  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.326   5.433   5.399  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.392   5.219   3.652  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.562   6.832   4.352  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.677   7.565   2.833  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.513   5.909   2.228  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.874   6.737   2.933  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.980   6.726   6.810  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       3.431   6.568   6.946  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.769   5.121   7.166  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.919   4.706   6.992  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       4.101   7.485   8.006  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.665   7.267   9.438  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       2.542   7.691   9.821  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       4.397   6.597  10.180  1.00  1.84           O  
ATOM   1022  H   ASP A  69       1.389   6.599   7.592  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.822   6.812   5.968  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       5.170   7.337   7.963  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.897   8.511   7.739  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.756   4.341   7.497  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.913   2.922   7.661  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.914   2.150   6.767  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.757   2.573   6.603  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.774   2.493   9.150  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.565   3.016   9.739  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.976   2.948   9.953  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.867   4.741   7.646  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.911   2.682   7.324  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.725   1.415   9.181  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.374   3.898   9.382  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       4.859   2.491   9.530  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.866   2.651  10.985  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.054   4.022   9.879  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.364   1.024   6.144  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.527   0.139   5.303  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.249  -0.292   6.001  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.765  -0.527   5.358  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.439  -1.064   5.086  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.776  -0.457   5.051  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.755   0.555   6.153  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.292   0.593   4.353  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.340  -1.744   5.924  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.198  -1.558   4.157  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.529  -1.211   5.227  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       3.939   0.027   4.101  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.006   0.087   7.093  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.437   1.364   5.939  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.317  -0.367   7.321  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.823  -0.691   8.171  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -2.008   0.236   7.866  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -3.141  -0.216   7.716  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.400  -0.534   9.633  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.530  -0.623  10.638  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -1.031  -0.340  12.041  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.256   0.919  12.104  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72      -0.616   2.012  12.791  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72      -1.834   2.104  13.311  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.224   3.039  12.888  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.189  -0.190   7.735  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -1.105  -1.718   7.995  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.318  -1.306   9.867  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.081   0.426   9.748  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.292   0.098  10.381  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.948  -1.618  10.609  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.881  -0.259  12.702  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72      -0.399  -1.154  12.361  1.00  0.79           H  
ATOM   1073  HE  ARG A  72       0.607   0.895  11.633  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72      -2.528   1.378  13.211  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72      -2.154   2.914  13.823  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       1.130   3.039  12.459  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72      -0.012   3.864  13.422  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.710   1.512   7.710  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.713   2.544   7.475  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.231   2.468   6.047  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.407   2.732   5.785  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.084   3.900   7.724  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.444   4.007   9.085  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.718   5.296   9.288  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.414   5.434   8.756  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.290   6.215   9.941  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.771   1.798   7.750  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.529   2.403   8.168  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.326   4.072   6.974  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.847   4.660   7.642  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.216   3.935   9.836  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.745   3.192   9.204  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.340   2.104   5.134  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.673   1.967   3.722  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.649   0.786   3.585  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.692   0.885   2.928  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.360   1.707   2.924  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.331   2.039   1.407  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.050   1.767   0.838  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.371   1.262   0.617  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.423   1.933   5.434  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.147   2.872   3.369  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.571   2.275   3.393  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.120   0.660   3.036  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.518   3.096   1.287  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.064   2.015  -0.212  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.284   0.720   0.958  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.783   2.365   1.358  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.188   0.202   0.713  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.321   1.550  -0.423  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -3.349   1.493   1.010  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.307  -0.306   4.256  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.105  -1.524   4.265  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.468  -1.246   4.884  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.506  -1.577   4.302  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.385  -2.603   5.082  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -4.011  -3.996   5.080  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.927  -4.624   3.700  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.353  -4.881   6.128  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.465  -0.302   4.765  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.230  -1.874   3.251  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.379  -2.695   4.700  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.327  -2.262   6.107  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.061  -3.908   5.320  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -2.889  -4.711   3.413  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.453  -4.003   2.989  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -4.378  -5.604   3.726  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.805  -5.860   6.105  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.490  -4.448   7.108  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -2.299  -4.971   5.916  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.440  -0.593   6.043  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.645  -0.262   6.821  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.613   0.583   6.004  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.825   0.361   6.031  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.257   0.486   8.103  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.437   0.835   8.983  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -7.848  -0.002   9.816  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -7.998   1.946   8.834  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.568  -0.324   6.407  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.131  -1.188   7.092  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.586  -0.136   8.677  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.745   1.397   7.835  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.068   1.524   5.258  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.853   2.400   4.410  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.611   1.603   3.346  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.821   1.788   3.160  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.942   3.438   3.749  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.603   4.413   2.783  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.653   5.236   3.501  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.551   5.308   2.145  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.095   1.643   5.290  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.568   2.916   5.033  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.468   4.016   4.528  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.174   2.910   3.208  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -8.094   3.855   1.999  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.173   5.783   4.298  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -9.384   4.558   3.915  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -9.124   5.918   2.810  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -6.036   5.859   2.918  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -7.037   6.001   1.473  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.844   4.703   1.595  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.918   0.684   2.705  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.504  -0.091   1.633  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.486  -1.097   2.201  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.629  -1.184   1.743  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.421  -0.806   0.780  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.495   0.235   0.141  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -8.072  -1.667  -0.295  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.437  -0.336  -0.781  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.993   0.506   2.980  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -9.048   0.598   1.003  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.837  -1.445   1.426  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -7.090   0.927  -0.439  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.995   0.784   0.926  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.706  -2.405   0.173  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.306  -2.161  -0.875  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.667  -1.042  -0.943  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -5.917  -0.869  -1.590  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.797  -1.010  -0.233  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.846   0.472  -1.187  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.046  -1.840   3.210  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.886  -2.841   3.860  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.165  -2.210   4.406  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.252  -2.787   4.296  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.140  -3.580   4.991  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -7.999  -4.496   4.525  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.063  -4.755   5.264  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.060  -4.975   3.303  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.126  -1.701   3.538  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.167  -3.559   3.103  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.722  -2.842   5.660  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79      -9.853  -4.170   5.542  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.821  -4.722   2.743  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.341  -5.579   3.012  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.025  -1.016   4.957  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.148  -0.290   5.482  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.112   0.154   4.400  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.327  -0.079   4.512  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.131  -0.612   5.030  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.674  -0.920   6.185  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.784   0.584   6.003  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.582   0.745   3.324  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.415   1.272   2.260  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -14.154   0.157   1.537  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.343   0.279   1.255  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.585   2.096   1.291  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.606   0.824   3.212  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -14.148   1.922   2.715  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.836   1.465   0.837  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -12.099   2.896   1.828  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -13.225   2.508   0.525  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.455  -0.948   1.288  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.021  -2.115   0.595  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.289  -2.667   1.224  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.149  -3.171   0.516  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.983  -3.215   0.431  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.960  -2.983  -0.669  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.860  -4.013  -0.593  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.647  -3.053  -2.024  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.506  -0.973   1.552  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.288  -1.770  -0.393  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.460  -3.328   1.370  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.503  -4.136   0.215  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.524  -2.001  -0.567  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -11.276  -5.002  -0.711  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -10.367  -3.942   0.366  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.141  -3.834  -1.378  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.908  -2.932  -2.802  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -13.377  -2.264  -2.112  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -13.130  -4.011  -2.138  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.427  -2.535   2.524  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.606  -3.046   3.205  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.851  -2.263   2.802  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.947  -2.820   2.688  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.422  -3.022   4.704  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.726  -2.078   3.036  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.742  -4.071   2.889  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -16.316  -2.000   5.037  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.541  -3.589   4.967  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -17.293  -3.463   5.167  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.673  -0.987   2.529  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.778  -0.131   2.138  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.821   0.017   0.625  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.721   0.649   0.069  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -18.660   1.231   2.801  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -18.655   1.165   4.309  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -18.602   2.519   4.940  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -17.482   3.024   5.191  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -19.674   3.111   5.217  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.771  -0.602   2.577  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.691  -0.604   2.464  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -17.742   1.696   2.476  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -19.496   1.839   2.490  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -19.550   0.662   4.640  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -17.789   0.602   4.628  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -17.838  -0.568  -0.031  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -17.746  -0.554  -1.482  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -18.370  -1.816  -2.053  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -18.428  -1.991  -3.272  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -16.289  -0.438  -1.923  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.134  -1.020   0.480  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -18.291   0.303  -1.850  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.740  -1.302  -1.579  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -15.857   0.456  -1.502  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -16.245  -0.385  -3.000  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -18.847  -2.659  -1.138  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -19.480  -3.943  -1.416  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -18.460  -4.964  -1.875  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -18.296  -5.175  -3.099  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -20.659  -3.830  -2.386  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -17.788  -5.546  -1.005  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.744  -2.399  -0.202  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.850  -4.283  -0.460  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -20.296  -3.535  -3.359  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.356  -3.089  -2.023  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -21.155  -4.786  -2.462  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.656  12.730  -4.376  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       5.945  12.808  -5.906  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       6.485  13.672  -3.468  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.140  12.983  -4.126  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       3.101  12.231  -4.911  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       1.682  12.672  -4.479  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       1.691  14.191  -4.438  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       0.649  12.214  -5.506  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       1.323  12.084  -3.039  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       1.557  10.681  -3.009  1.00  3.00           O  
HETATM 1288  C34 SXR A 101      -0.170  12.276  -2.731  1.00  3.44           C  
HETATM 1289  O35 SXR A 101      -0.936  11.315  -2.852  1.00  3.88           O  
HETATM 1290  N36 SXR A 101      -0.582  13.464  -2.345  1.00  3.90           N  
HETATM 1291  C37 SXR A 101      -1.978  13.788  -2.025  1.00  4.60           C  
HETATM 1292  C38 SXR A 101      -2.388  15.210  -2.460  1.00  4.73           C  
HETATM 1293  C39 SXR A 101      -2.367  15.470  -3.990  1.00  4.02           C  
HETATM 1294  O40 SXR A 101      -2.604  16.601  -4.451  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -2.081  14.424  -4.761  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -2.001  14.488  -6.218  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -2.509  13.230  -6.892  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -4.156  12.942  -6.457  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -2.392   6.708  -2.003  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -1.714   6.765  -0.789  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -0.480   7.414  -0.712  1.00  1.91           C  
HETATM 1302  C8  SXR A 101       0.072   8.000  -1.854  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.615   7.938  -3.069  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -1.858   7.289  -3.156  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -2.598   7.216  -4.449  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -2.765   8.557  -5.095  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -4.083   9.255  -4.803  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -5.092   8.610  -4.468  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -4.137  10.744  -4.946  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -4.094  11.225  -6.365  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       3.227  12.466  -5.957  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.206  11.156  -4.776  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       1.832  14.516  -3.418  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       0.753  14.568  -4.820  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.512  14.545  -5.045  1.00  2.79           H  
HETATM 1316 H31A SXR A 101      -0.091  12.992  -5.651  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       0.161  11.321  -5.144  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       1.139  12.002  -6.445  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       1.924  12.570  -2.285  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       0.665  10.334  -2.883  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       0.095  14.175  -2.255  1.00  3.96           H  
HETATM 1322 H37A SXR A 101      -2.630  13.076  -2.505  1.00  4.70           H  
HETATM 1323 H37B SXR A 101      -2.106  13.712  -0.956  1.00  5.21           H  
HETATM 1324 H38A SXR A 101      -3.401  15.380  -2.127  1.00  5.22           H  
HETATM 1325 H38B SXR A 101      -1.732  15.923  -1.980  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -1.900  13.557  -4.336  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -2.572  15.332  -6.564  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.966  14.623  -6.494  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.921  12.386  -6.564  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -2.444  13.340  -7.963  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -3.346   6.205  -2.058  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -2.151   6.307   0.084  1.00  2.73           H  
HETATM 1333  H9A SXR A 101       0.048   7.461   0.230  1.00  2.32           H  
HETATM 1334  H8A SXR A 101       1.026   8.503  -1.795  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -0.188   8.392  -3.951  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -2.719   6.347  -5.072  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -3.494   6.925  -3.903  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -1.965   9.212  -5.388  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -2.713   8.095  -6.080  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -4.540  11.437  -4.230  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -3.176  10.859  -4.445  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -3.773  10.695  -7.244  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -5.103  10.840  -6.514  1.00  2.74           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -19.651 -12.374  -1.224  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.424 -12.060  -1.954  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.479 -11.336  -1.032  1.00  2.34           C  
ATOM      4  O   MET A   1     -17.534 -10.123  -0.920  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.716 -11.198  -3.196  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.622 -11.855  -4.231  1.00  3.33           C  
ATOM      7  SD  MET A   1     -19.931 -10.795  -5.656  1.00  4.18           S  
ATOM      8  CE  MET A   1     -20.744  -9.386  -4.881  1.00  4.50           C  
ATOM      9  H1  MET A   1     -20.142 -11.522  -0.892  1.00  3.22           H  
ATOM     10  H2  MET A   1     -19.357 -12.967  -0.419  1.00  3.51           H  
ATOM     11  H3  MET A   1     -20.277 -12.983  -1.796  1.00  3.36           H  
ATOM     12  HA  MET A   1     -17.966 -12.989  -2.262  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -19.188 -10.279  -2.879  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -17.781 -10.958  -3.681  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -19.174 -12.772  -4.581  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -20.566 -12.081  -3.758  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -21.645  -9.707  -4.379  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -21.001  -8.654  -5.633  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -20.067  -8.931  -4.173  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.710 -12.089  -0.295  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.722 -11.526   0.586  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.369 -11.712  -0.046  1.00  1.62           C  
ATOM     23  O   ALA A   2     -13.957 -12.832  -0.324  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -15.790 -12.173   1.971  1.00  2.32           C  
ATOM     25  H   ALA A   2     -16.792 -13.066  -0.330  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.924 -10.471   0.676  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.049 -11.709   2.606  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -15.597 -13.233   1.899  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.774 -12.014   2.389  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.731 -10.628  -0.371  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.426 -10.666  -0.967  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.611  -9.497  -0.434  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.517  -8.441  -1.049  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.504 -10.631  -2.520  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.393 -11.681  -2.976  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -11.121 -10.854  -3.142  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.140  -9.754  -0.202  1.00  1.46           H  
ATOM     38  HA  THR A   3     -11.962 -11.587  -0.652  1.00  1.16           H  
ATOM     39  HB  THR A   3     -12.896  -9.677  -2.840  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -13.568 -12.239  -2.207  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -11.200 -10.824  -4.221  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -10.733 -11.814  -2.829  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -10.449 -10.079  -2.805  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.171  -9.640   0.781  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.362  -8.639   1.407  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.921  -9.039   1.251  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.600 -10.229   1.321  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.715  -8.458   2.906  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -12.123  -7.916   3.273  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.427  -6.612   2.545  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -13.226  -8.953   3.044  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.381 -10.458   1.287  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.518  -7.708   0.885  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.609  -9.425   3.373  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.982  -7.796   3.346  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -12.098  -7.677   4.330  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.406  -6.256   2.823  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.402  -6.771   1.478  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -11.694  -5.864   2.812  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -13.234  -9.253   2.007  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -14.194  -8.549   3.310  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -13.020  -9.823   3.649  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.073  -8.072   1.031  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.665  -8.341   0.827  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.958  -8.553   2.152  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.358  -7.996   3.171  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.941  -7.232   0.009  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.814  -5.815   0.623  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.569  -5.133   0.080  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.006  -4.959   0.276  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.410  -7.159   1.027  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.608  -9.265   0.274  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.945  -7.583  -0.223  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.475  -7.150  -0.928  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.727  -5.883   1.697  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.488  -4.146   0.509  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.645  -5.043  -0.993  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -3.695  -5.714   0.333  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.168  -4.987  -0.789  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.778  -3.938   0.541  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -7.905  -5.255   0.788  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.930  -9.339   2.115  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.130  -9.635   3.253  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.794  -8.909   3.144  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.577  -8.096   2.219  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.891 -11.147   3.387  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.270 -11.673   2.194  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.192 -11.887   3.680  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.658  -9.731   1.250  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.640  -9.287   4.139  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.205 -11.304   4.206  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.562 -11.220   1.382  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.890 -11.725   2.873  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.608 -11.503   4.601  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -4.982 -12.942   3.789  1.00  1.55           H  
ATOM     96  N   THR A   7      -1.886  -9.216   4.038  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.599  -8.606   4.015  1.00  0.42           C  
ATOM     98  C   THR A   7       0.270  -9.180   2.869  1.00  0.37           C  
ATOM     99  O   THR A   7       1.276  -8.584   2.491  1.00  0.39           O  
ATOM    100  CB  THR A   7       0.099  -8.781   5.371  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -0.889  -8.613   6.406  1.00  0.58           O  
ATOM    102  CG2 THR A   7       1.164  -7.713   5.556  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.078  -9.839   4.771  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.737  -7.549   3.831  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.550  -9.759   5.442  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -0.466  -8.695   7.267  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.919  -7.798   4.788  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.622  -7.808   6.528  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.697  -6.742   5.473  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.160 -10.313   2.276  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.564 -10.891   1.127  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.353 -10.027  -0.074  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.281  -9.720  -0.809  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.115 -12.321   0.786  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.761 -13.407   1.618  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.967 -13.673   1.422  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       0.063 -14.032   2.446  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.973 -10.756   2.602  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.615 -10.891   1.373  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.952 -12.384   0.933  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.340 -12.502  -0.254  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.883  -9.615  -0.235  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.317  -8.767  -1.333  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.575  -7.451  -1.292  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.018  -7.009  -2.300  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.812  -8.465  -1.219  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.677  -9.695  -1.116  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.710 -10.311  -0.025  1.00  1.83           O  
ATOM    129  OD2 ASP A   9      -4.346 -10.035  -2.092  1.00  1.21           O  
ATOM    130  H   ASP A   9      -1.566  -9.920   0.402  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.128  -9.276  -2.265  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.987  -7.862  -0.340  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -3.107  -7.920  -2.106  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.559  -6.838  -0.105  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.115  -5.563   0.108  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.615  -5.701  -0.171  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.220  -4.848  -0.815  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.121  -5.080   1.546  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.420  -3.691   1.900  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.230  -2.618   1.047  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.204  -3.406   3.376  1.00  0.48           C  
ATOM    142  H   LEU A  10      -1.043  -7.275   0.632  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.310  -4.847  -0.581  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.183  -5.087   1.746  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.350  -5.783   2.215  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.479  -3.663   1.704  1.00  0.39           H  
ATOM    147 HD11 LEU A  10       0.165  -1.648   1.316  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -1.297  -2.637   1.212  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -0.020  -2.821   0.006  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.737  -4.139   3.962  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.849  -3.471   3.607  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.565  -2.419   3.619  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.184  -6.808   0.296  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.587  -7.115   0.098  1.00  0.37           C  
ATOM    155  C   ARG A  11       3.892  -7.327  -1.390  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.928  -6.901  -1.879  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.983  -8.338   0.965  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.415  -8.832   0.797  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.793  -9.857   1.879  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.891 -11.025   1.936  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.801 -11.893   2.972  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.521 -11.713   4.077  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.969 -12.912   2.930  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.634  -7.447   0.800  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.146  -6.255   0.435  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.843  -8.080   2.006  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.313  -9.151   0.729  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.517  -9.297  -0.172  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.073  -7.980   0.858  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.791 -10.205   1.667  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.807  -9.368   2.840  1.00  1.14           H  
ATOM    172  HE  ARG A  11       4.341 -11.165   1.141  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       6.152 -10.940   4.202  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       5.439 -12.379   4.828  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       3.339 -13.153   2.168  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.929 -13.544   3.712  1.00  2.56           H  
ATOM    177  N   ARG A  12       2.962  -7.971  -2.096  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.084  -8.231  -3.531  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.158  -6.925  -4.298  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.117  -6.672  -5.017  1.00  0.50           O  
ATOM    181  CB  ARG A  12       1.871  -9.022  -4.035  1.00  0.56           C  
ATOM    182  CG  ARG A  12       1.936  -9.404  -5.520  1.00  0.94           C  
ATOM    183  CD  ARG A  12       3.077 -10.366  -5.793  1.00  1.18           C  
ATOM    184  NE  ARG A  12       2.862 -11.663  -5.146  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       3.807 -12.446  -4.620  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       5.051 -12.000  -4.448  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       3.495 -13.684  -4.250  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.168  -8.298  -1.618  1.00  0.37           H  
ATOM    189  HA  ARG A  12       3.975  -8.814  -3.702  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.751  -9.903  -3.428  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       1.002  -8.400  -3.886  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       1.010  -9.896  -5.780  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.065  -8.516  -6.125  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       3.157 -10.520  -6.858  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       3.990  -9.935  -5.411  1.00  1.53           H  
ATOM    196  HE  ARG A  12       1.923 -11.980  -5.176  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       5.337 -11.077  -4.714  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       5.756 -12.571  -4.001  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       2.555 -14.023  -4.364  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       4.189 -14.315  -3.896  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.143  -6.112  -4.106  1.00  0.47           N  
ATOM    202  CA  ALA A  13       1.997  -4.825  -4.805  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.170  -3.879  -4.546  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.575  -3.120  -5.427  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.687  -4.167  -4.411  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.453  -6.420  -3.473  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.955  -5.034  -5.865  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.542  -3.270  -4.993  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.710  -3.922  -3.359  1.00  1.26           H  
ATOM    210  HB3 ALA A  13      -0.128  -4.847  -4.607  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.715  -3.943  -3.351  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.837  -3.107  -2.962  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.105  -3.539  -3.752  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.958  -2.720  -4.087  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.052  -3.250  -1.441  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.905  -2.178  -0.741  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.228  -0.814  -0.820  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.134  -2.545   0.712  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.335  -4.560  -2.691  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.596  -2.080  -3.196  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.079  -3.246  -0.973  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.512  -4.210  -1.257  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.864  -2.103  -1.226  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.265  -0.865  -0.335  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.090  -0.542  -1.856  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       5.830  -0.062  -0.331  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.742  -1.786   1.180  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.644  -3.495   0.768  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       5.186  -2.620   1.226  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.193  -4.828  -4.064  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.298  -5.379  -4.845  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.072  -5.130  -6.358  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.019  -5.122  -7.148  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.514  -6.911  -4.556  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.632  -7.509  -5.403  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.823  -7.137  -3.081  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.486  -5.434  -3.756  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.187  -4.840  -4.546  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.590  -7.420  -4.786  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.567  -7.006  -5.196  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       8.392  -7.384  -6.449  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       8.728  -8.562  -5.178  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.962  -8.191  -2.895  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.006  -6.785  -2.471  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.720  -6.604  -2.807  1.00  1.13           H  
ATOM    246  N   GLU A  16       5.820  -4.878  -6.754  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.521  -4.640  -8.176  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.088  -3.300  -8.631  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.460  -3.133  -9.802  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.009  -4.710  -8.495  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.358  -6.069  -8.245  1.00  1.11           C  
ATOM    252  CD  GLU A  16       1.926  -6.112  -8.742  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       1.053  -5.413  -8.166  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       1.641  -6.855  -9.689  1.00  1.95           O  
ATOM    255  H   GLU A  16       5.092  -4.857  -6.096  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.034  -5.422  -8.720  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.499  -3.977  -7.889  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       3.871  -4.441  -9.531  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.937  -6.830  -8.748  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       3.369  -6.238  -7.179  1.00  1.45           H  
ATOM    261  N   SER A  17       6.168  -2.353  -7.714  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.704  -1.052  -8.022  1.00  0.64           C  
ATOM    263  C   SER A  17       8.239  -1.053  -7.921  1.00  0.74           C  
ATOM    264  O   SER A  17       8.933  -0.471  -8.761  1.00  1.04           O  
ATOM    265  CB  SER A  17       6.070  -0.021  -7.091  1.00  0.68           C  
ATOM    266  OG  SER A  17       6.171  -0.449  -5.742  1.00  1.27           O  
ATOM    267  H   SER A  17       5.860  -2.526  -6.796  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.416  -0.814  -9.036  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.566   0.933  -7.199  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.025   0.084  -7.347  1.00  1.16           H  
ATOM    271  HG  SER A  17       5.433  -0.107  -5.219  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.774  -1.749  -6.930  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.205  -1.799  -6.740  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.705  -3.231  -6.706  1.00  1.05           C  
ATOM    275  O   ALA A  18      10.897  -3.809  -5.643  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.628  -1.033  -5.485  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.192  -2.241  -6.309  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.653  -1.314  -7.596  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.219  -1.516  -4.610  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.264  -0.018  -5.544  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.705  -1.020  -5.415  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.864  -3.816  -7.872  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.327  -5.189  -7.960  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.603  -5.307  -8.746  1.00  1.47           C  
ATOM    285  O   GLY A  19      13.041  -6.407  -9.079  1.00  1.85           O  
ATOM    286  H   GLY A  19      10.614  -3.333  -8.686  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.492  -5.574  -6.965  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.569  -5.790  -8.439  1.00  1.79           H  
ATOM    289  N   GLU A  20      13.207  -4.172  -9.046  1.00  1.96           N  
ATOM    290  CA  GLU A  20      14.441  -4.153  -9.838  1.00  2.68           C  
ATOM    291  C   GLU A  20      15.670  -4.065  -8.942  1.00  2.91           C  
ATOM    292  O   GLU A  20      16.793  -3.924  -9.414  1.00  3.66           O  
ATOM    293  CB  GLU A  20      14.424  -3.011 -10.866  1.00  3.52           C  
ATOM    294  CG  GLU A  20      13.381  -3.202 -11.948  1.00  4.20           C  
ATOM    295  CD  GLU A  20      13.373  -2.094 -12.972  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      14.294  -2.034 -13.793  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      12.412  -1.277 -12.981  1.00  5.27           O  
ATOM    298  H   GLU A  20      12.828  -3.328  -8.725  1.00  2.18           H  
ATOM    299  HA  GLU A  20      14.488  -5.094 -10.367  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.224  -2.082 -10.355  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      15.397  -2.953 -11.333  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      13.562  -4.137 -12.458  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      12.409  -3.245 -11.483  1.00  4.44           H  
ATOM    304  N   THR A  21      15.443  -4.176  -7.656  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.492  -4.151  -6.674  1.00  3.25           C  
ATOM    306  C   THR A  21      16.287  -5.273  -5.652  1.00  3.14           C  
ATOM    307  O   THR A  21      15.379  -6.097  -5.811  1.00  3.43           O  
ATOM    308  CB  THR A  21      16.597  -2.761  -5.989  1.00  3.93           C  
ATOM    309  OG1 THR A  21      15.268  -2.238  -5.748  1.00  4.30           O  
ATOM    310  CG2 THR A  21      17.402  -1.768  -6.831  1.00  4.40           C  
ATOM    311  H   THR A  21      14.526  -4.302  -7.339  1.00  2.62           H  
ATOM    312  HA  THR A  21      17.416  -4.349  -7.201  1.00  3.74           H  
ATOM    313  HB  THR A  21      17.078  -2.900  -5.032  1.00  4.40           H  
ATOM    314  HG1 THR A  21      14.986  -1.763  -6.546  1.00  4.42           H  
ATOM    315 HG21 THR A  21      17.446  -0.823  -6.311  1.00  4.75           H  
ATOM    316 HG22 THR A  21      16.919  -1.637  -7.787  1.00  4.61           H  
ATOM    317 HG23 THR A  21      18.399  -2.148  -6.985  1.00  4.66           H  
ATOM    318  N   ASP A  22      17.095  -5.307  -4.612  1.00  3.24           N  
ATOM    319  CA  ASP A  22      16.972  -6.352  -3.595  1.00  3.46           C  
ATOM    320  C   ASP A  22      15.742  -6.148  -2.727  1.00  3.15           C  
ATOM    321  O   ASP A  22      15.114  -7.106  -2.300  1.00  3.71           O  
ATOM    322  CB  ASP A  22      18.244  -6.486  -2.742  1.00  4.08           C  
ATOM    323  CG  ASP A  22      19.435  -7.012  -3.535  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      20.073  -6.231  -4.263  1.00  5.44           O  
ATOM    325  OD2 ASP A  22      19.751  -8.206  -3.427  1.00  5.14           O  
ATOM    326  H   ASP A  22      17.824  -4.659  -4.539  1.00  3.52           H  
ATOM    327  HA  ASP A  22      16.829  -7.272  -4.144  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      18.514  -5.528  -2.323  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      18.047  -7.185  -1.943  1.00  4.35           H  
ATOM    330  N   GLY A  23      15.384  -4.898  -2.474  1.00  2.69           N  
ATOM    331  CA  GLY A  23      14.173  -4.631  -1.711  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.406  -4.120  -0.301  1.00  2.24           C  
ATOM    333  O   GLY A  23      13.471  -3.719   0.347  1.00  2.70           O  
ATOM    334  H   GLY A  23      15.909  -4.153  -2.828  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      13.579  -3.900  -2.237  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      13.615  -5.553  -1.657  1.00  3.22           H  
ATOM    337  N   THR A  24      15.676  -4.112   0.160  1.00  1.89           N  
ATOM    338  CA  THR A  24      16.072  -3.653   1.525  1.00  1.88           C  
ATOM    339  C   THR A  24      15.310  -4.351   2.680  1.00  1.65           C  
ATOM    340  O   THR A  24      15.220  -3.825   3.792  1.00  2.03           O  
ATOM    341  CB  THR A  24      16.023  -2.092   1.676  1.00  2.50           C  
ATOM    342  OG1 THR A  24      14.813  -1.545   1.142  1.00  3.09           O  
ATOM    343  CG2 THR A  24      17.216  -1.433   1.012  1.00  2.87           C  
ATOM    344  H   THR A  24      16.389  -4.397  -0.439  1.00  2.13           H  
ATOM    345  HA  THR A  24      17.103  -3.961   1.633  1.00  2.24           H  
ATOM    346  HB  THR A  24      16.064  -1.876   2.731  1.00  3.01           H  
ATOM    347  HG1 THR A  24      14.159  -2.249   1.016  1.00  3.52           H  
ATOM    348 HG21 THR A  24      17.132  -0.363   1.109  1.00  3.16           H  
ATOM    349 HG22 THR A  24      17.235  -1.702  -0.031  1.00  3.32           H  
ATOM    350 HG23 THR A  24      18.128  -1.762   1.493  1.00  3.05           H  
ATOM    351  N   ASP A  25      14.890  -5.596   2.404  1.00  1.52           N  
ATOM    352  CA  ASP A  25      14.081  -6.455   3.305  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.667  -5.863   3.457  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.373  -4.797   2.907  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.753  -6.711   4.683  1.00  2.14           C  
ATOM    356  CG  ASP A  25      14.254  -7.990   5.358  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      13.159  -8.000   5.979  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      14.945  -9.010   5.267  1.00  3.01           O  
ATOM    359  H   ASP A  25      15.101  -5.947   1.519  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.968  -7.388   2.774  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      15.822  -6.785   4.549  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.546  -5.879   5.339  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.808  -6.532   4.194  1.00  1.14           N  
ATOM    364  CA  LEU A  26      10.401  -6.158   4.302  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.732  -7.208   5.167  1.00  0.97           C  
ATOM    366  O   LEU A  26       9.134  -6.922   6.223  1.00  1.44           O  
ATOM    367  CB  LEU A  26       9.752  -6.192   2.885  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.367  -5.561   2.726  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.436  -4.072   2.975  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       7.810  -5.846   1.341  1.00  1.53           C  
ATOM    371  H   LEU A  26      12.147  -7.274   4.752  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.298  -5.170   4.727  1.00  0.96           H  
ATOM    373  HB2 LEU A  26      10.417  -5.680   2.204  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       9.682  -7.226   2.576  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.690  -5.971   3.459  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.109  -3.625   2.262  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       8.814  -3.891   3.972  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       7.453  -3.637   2.867  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       7.733  -6.913   1.198  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       8.477  -5.432   0.600  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       6.836  -5.391   1.234  1.00  2.02           H  
ATOM    382  N   SER A  27       9.871  -8.441   4.689  1.00  1.01           N  
ATOM    383  CA  SER A  27       9.343  -9.647   5.303  1.00  1.18           C  
ATOM    384  C   SER A  27       7.856  -9.513   5.686  1.00  1.27           C  
ATOM    385  O   SER A  27       6.989  -9.538   4.810  1.00  1.98           O  
ATOM    386  CB  SER A  27      10.251 -10.098   6.465  1.00  1.52           C  
ATOM    387  OG  SER A  27      11.605 -10.212   6.022  1.00  2.26           O  
ATOM    388  H   SER A  27      10.389  -8.544   3.867  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.347 -10.409   4.538  1.00  1.31           H  
ATOM    390  HB2 SER A  27      10.221  -9.362   7.257  1.00  1.83           H  
ATOM    391  HB3 SER A  27       9.915 -11.055   6.835  1.00  1.77           H  
ATOM    392  HG  SER A  27      12.074  -9.369   6.163  1.00  2.55           H  
ATOM    393  N   GLY A  28       7.568  -9.356   6.946  1.00  1.18           N  
ATOM    394  CA  GLY A  28       6.213  -9.147   7.364  1.00  1.46           C  
ATOM    395  C   GLY A  28       6.193  -8.312   8.594  1.00  1.19           C  
ATOM    396  O   GLY A  28       5.230  -8.300   9.336  1.00  1.73           O  
ATOM    397  H   GLY A  28       8.268  -9.405   7.632  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       5.675  -8.644   6.574  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       5.743 -10.093   7.580  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.261  -7.574   8.788  1.00  0.90           N  
ATOM    401  CA  ASP A  29       7.452  -6.788   9.998  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.577  -5.335   9.590  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.127  -4.493  10.292  1.00  1.33           O  
ATOM    404  CB  ASP A  29       8.720  -7.263  10.740  1.00  1.20           C  
ATOM    405  CG  ASP A  29       8.677  -8.749  11.124  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       9.000  -9.618  10.261  1.00  2.68           O  
ATOM    407  OD2 ASP A  29       8.357  -9.088  12.293  1.00  2.44           O  
ATOM    408  H   ASP A  29       7.955  -7.502   8.098  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.584  -6.926  10.623  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       9.586  -7.103  10.114  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       8.831  -6.686  11.646  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.993  -5.055   8.454  1.00  0.42           N  
ATOM    413  CA  PHE A  30       7.058  -3.764   7.831  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.841  -2.913   8.163  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.712  -1.822   7.673  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.215  -3.916   6.302  1.00  0.37           C  
ATOM    417  CG  PHE A  30       6.031  -4.546   5.573  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.877  -5.925   5.497  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.098  -3.747   4.939  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.824  -6.481   4.809  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.037  -4.298   4.254  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.901  -5.667   4.188  1.00  0.46           C  
ATOM    423  H   PHE A  30       6.505  -5.781   8.027  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.957  -3.307   8.215  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.416  -2.956   5.850  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       8.069  -4.556   6.138  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.589  -6.577   5.979  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.203  -2.674   4.988  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.712  -7.553   4.756  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.317  -3.654   3.770  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       3.074  -6.099   3.641  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.976  -3.414   9.007  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.737  -2.706   9.318  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.948  -1.570  10.306  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.213  -0.596  10.284  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.671  -3.679   9.819  1.00  0.40           C  
ATOM    437  CG  LEU A  31       2.256  -4.774   8.828  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       1.187  -5.653   9.435  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.777  -4.168   7.517  1.00  0.38           C  
ATOM    440  H   LEU A  31       5.179  -4.275   9.432  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.382  -2.268   8.394  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       3.015  -4.161  10.725  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.788  -3.108  10.064  1.00  0.42           H  
ATOM    444  HG  LEU A  31       3.110  -5.405   8.625  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.319  -5.057   9.672  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.568  -6.113  10.335  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.912  -6.417   8.724  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       1.466  -4.951   6.841  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       2.588  -3.611   7.074  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.952  -3.496   7.714  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.963  -1.688  11.151  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.242  -0.646  12.167  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.240   0.363  11.655  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.448   1.417  12.272  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.812  -1.236  13.467  1.00  0.69           C  
ATOM    456  CG  ASP A  32       4.884  -2.180  14.177  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       3.915  -1.701  14.777  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       5.121  -3.416  14.127  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.530  -2.484  11.134  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.315  -0.141  12.391  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       6.719  -1.774  13.245  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.043  -0.417  14.131  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.856   0.044  10.541  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.892   0.879   9.987  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.270   1.914   9.031  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.143   1.739   8.592  1.00  0.57           O  
ATOM    467  CB  LEU A  33       9.029  -0.005   9.364  1.00  0.66           C  
ATOM    468  CG  LEU A  33       8.735  -0.874   8.136  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       8.477  -0.064   6.877  1.00  1.52           C  
ATOM    470  CD2 LEU A  33       9.887  -1.826   7.931  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.553  -0.757  10.069  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.298   1.420  10.829  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       9.959   0.512   9.194  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.239  -0.730  10.140  1.00  1.18           H  
ATOM    475  HG  LEU A  33       7.853  -1.468   8.322  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       7.626   0.584   7.027  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.281  -0.746   6.063  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.346   0.534   6.646  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.778  -1.241   7.760  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.690  -2.459   7.078  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.008  -2.421   8.824  1.00  1.52           H  
ATOM    482  N   ARG A  34       7.997   2.959   8.704  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.459   4.039   7.894  1.00  0.42           C  
ATOM    484  C   ARG A  34       7.882   3.851   6.461  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.822   3.125   6.190  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.003   5.374   8.389  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.657   5.714   9.828  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.508   6.877  10.317  1.00  1.08           C  
ATOM    489  NE  ARG A  34       9.954   6.520  10.287  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      10.946   7.334   9.911  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      10.682   8.572   9.545  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      12.195   6.878   9.856  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.941   2.994   8.951  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.382   4.047   7.967  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.078   5.386   8.293  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       7.607   6.159   7.763  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.613   5.986   9.881  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       7.860   4.855  10.449  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.359   7.723   9.662  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       8.227   7.137  11.329  1.00  1.45           H  
ATOM    501  HE  ARG A  34      10.179   5.606  10.568  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.752   8.961   9.533  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.405   9.207   9.239  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      12.432   5.915  10.094  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      12.976   7.454   9.597  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.226   4.536   5.554  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.584   4.459   4.140  1.00  0.33           C  
ATOM    508  C   PHE A  35       8.930   5.131   3.897  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.726   4.688   3.049  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.496   5.059   3.259  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.175   4.353   3.399  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.939   3.152   2.751  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.167   4.903   4.176  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.730   2.510   2.877  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.950   4.265   4.305  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.749   3.037   3.666  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.460   5.079   5.845  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.694   3.409   3.907  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.357   6.098   3.523  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.810   4.978   2.228  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.726   2.723   2.147  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.342   5.840   4.688  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.560   1.573   2.368  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.173   4.701   4.919  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.805   2.527   3.776  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.202   6.177   4.684  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.498   6.884   4.638  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.608   5.923   5.045  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.687   5.893   4.469  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.526   7.992   5.683  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.445   9.038   5.595  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.524   9.961   6.775  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      10.300  10.933   6.721  1.00  1.89           O  
ATOM    534  OE2 GLU A  36       8.753   9.784   7.741  1.00  2.73           O  
ATOM    535  H   GLU A  36       8.509   6.493   5.299  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.662   7.305   3.659  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.444   7.530   6.657  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.483   8.488   5.598  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       9.566   9.604   4.682  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       8.485   8.543   5.597  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.263   5.099   6.019  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.190   4.211   6.717  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.724   3.117   5.775  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.822   2.606   5.957  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.451   3.582   7.909  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.322   3.282   9.119  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      12.656   4.195   9.868  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.765   2.108   9.249  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.317   5.064   6.272  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.014   4.800   7.090  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      10.671   4.258   8.223  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.999   2.662   7.570  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.954   2.802   4.746  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.351   1.773   3.779  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.717   2.366   2.413  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.788   1.655   1.416  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.308   0.632   3.627  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.908   1.204   3.295  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      11.263  -0.195   4.903  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.829   0.157   3.088  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.095   3.260   4.631  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.263   1.351   4.179  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.630  -0.006   2.814  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.589   1.820   4.121  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.963   1.814   2.405  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.549  -1.002   4.797  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      10.940   0.438   5.720  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      12.241  -0.597   5.117  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       8.732  -0.426   3.993  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       9.116  -0.486   2.270  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.884   0.628   2.859  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.980   3.660   2.395  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.423   4.323   1.179  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.393   4.347   0.052  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.763   4.333  -1.126  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.890   4.172   3.228  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.669   5.347   1.416  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      14.315   3.830   0.815  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.126   4.376   0.389  1.00  0.45           N  
ATOM    580  CA  TYR A  40      10.095   4.466  -0.617  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.715   5.886  -0.853  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.145   6.535   0.035  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.862   3.629  -0.272  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.893   2.221  -0.801  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.812   1.320  -0.295  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.023   1.785  -1.793  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.882   0.027  -0.758  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.083   0.487  -2.271  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.892  -0.369  -1.810  1.00  0.67           C  
ATOM    590  OH  TYR A  40       9.085  -1.673  -2.240  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.870   4.350   1.335  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.520   4.081  -1.533  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.723   3.572   0.796  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.992   4.107  -0.700  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.496   1.645   0.475  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.302   2.479  -2.200  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.613  -0.643  -0.328  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.390   0.170  -3.035  1.00  0.85           H  
ATOM    599  HH  TYR A  40       9.377  -2.298  -1.566  1.00  1.25           H  
ATOM    600  N   ASP A  41      10.063   6.391  -2.029  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.671   7.733  -2.398  1.00  0.69           C  
ATOM    602  C   ASP A  41       8.196   7.722  -2.710  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.578   6.656  -2.901  1.00  1.62           O  
ATOM    604  CB  ASP A  41      10.379   8.256  -3.663  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.885   8.150  -3.664  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      12.567   9.067  -3.153  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.401   7.162  -4.230  1.00  1.32           O  
ATOM    608  H   ASP A  41      10.602   5.856  -2.649  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.870   8.405  -1.573  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.997   7.728  -4.522  1.00  1.07           H  
ATOM    611  HB3 ASP A  41      10.118   9.300  -3.787  1.00  1.03           H  
ATOM    612  N   SER A  42       7.668   8.887  -2.863  1.00  0.50           N  
ATOM    613  CA  SER A  42       6.280   9.112  -3.159  1.00  0.53           C  
ATOM    614  C   SER A  42       5.937   8.570  -4.551  1.00  0.51           C  
ATOM    615  O   SER A  42       4.841   8.065  -4.790  1.00  0.48           O  
ATOM    616  CB  SER A  42       6.093  10.599  -3.109  1.00  0.69           C  
ATOM    617  OG  SER A  42       7.209  11.174  -3.870  1.00  1.05           O  
ATOM    618  H   SER A  42       8.236   9.684  -2.808  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.668   8.628  -2.411  1.00  0.54           H  
ATOM    620  HB2 SER A  42       5.142  10.876  -3.541  1.00  1.09           H  
ATOM    621  HB3 SER A  42       6.146  10.936  -2.083  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.915   8.655  -5.442  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.779   8.207  -6.814  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.526   6.705  -6.851  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.517   6.250  -7.396  1.00  0.58           O  
ATOM    626  CB  LEU A  43       8.041   8.587  -7.610  1.00  0.74           C  
ATOM    627  CG  LEU A  43       8.073   8.211  -9.093  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.891   8.823  -9.838  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       9.393   8.655  -9.713  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.753   9.057  -5.134  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.927   8.717  -7.242  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       8.180   9.654  -7.539  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.886   8.102  -7.139  1.00  0.74           H  
ATOM    634  HG  LEU A  43       8.007   7.136  -9.177  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.933   8.551 -10.881  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       6.916   9.897  -9.733  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       5.976   8.438  -9.408  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.485   9.728  -9.622  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.419   8.379 -10.756  1.00  1.62           H  
ATOM    640 HD23 LEU A  43      10.214   8.182  -9.196  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.419   5.944  -6.228  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.273   4.493  -6.146  1.00  0.54           C  
ATOM    643  C   ALA A  44       6.030   4.117  -5.342  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.364   3.099  -5.606  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.517   3.873  -5.517  1.00  0.59           C  
ATOM    646  H   ALA A  44       8.223   6.353  -5.837  1.00  0.57           H  
ATOM    647  HA  ALA A  44       7.174   4.120  -7.154  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.417   2.798  -5.503  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.635   4.240  -4.508  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       9.385   4.139  -6.101  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.702   4.955  -4.373  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.577   4.717  -3.515  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.257   4.881  -4.285  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.346   4.062  -4.108  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.668   5.585  -2.250  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.899   5.115  -1.002  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.381   5.871   0.210  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.401   5.309  -1.147  1.00  0.53           C  
ATOM    659  H   LEU A  45       6.263   5.750  -4.221  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.627   3.679  -3.222  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.711   5.664  -1.985  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.328   6.578  -2.497  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.096   4.064  -0.842  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.829   5.524   1.068  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       4.247   6.939   0.089  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       5.427   5.647   0.360  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.918   4.972  -0.241  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       2.073   4.716  -1.989  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       2.183   6.350  -1.325  1.00  1.32           H  
ATOM    670  N   MET A  46       3.148   5.895  -5.167  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.938   6.023  -5.989  1.00  0.40           C  
ATOM    672  C   MET A  46       1.686   4.792  -6.858  1.00  0.35           C  
ATOM    673  O   MET A  46       0.553   4.316  -6.947  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.946   7.257  -6.863  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.799   8.543  -6.108  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.353   9.894  -7.200  1.00  0.96           S  
ATOM    677  CE  MET A  46      -0.189   9.285  -7.901  1.00  2.41           C  
ATOM    678  H   MET A  46       3.846   6.596  -5.256  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.106   6.097  -5.302  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.897   7.292  -7.376  1.00  0.53           H  
ATOM    681  HB3 MET A  46       1.153   7.191  -7.592  1.00  0.59           H  
ATOM    682  HG2 MET A  46       1.057   8.404  -5.334  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.749   8.761  -5.641  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -0.583  10.018  -8.589  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -0.903   9.118  -7.108  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -0.007   8.361  -8.429  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.744   4.279  -7.471  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.669   3.077  -8.312  1.00  0.39           C  
ATOM    689  C   GLU A  47       2.103   1.900  -7.509  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.300   1.109  -8.012  1.00  0.43           O  
ATOM    691  CB  GLU A  47       4.063   2.734  -8.841  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.640   3.773  -9.782  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.868   3.851 -11.084  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       2.801   4.478 -11.119  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       4.314   3.280 -12.098  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.609   4.731  -7.379  1.00  0.40           H  
ATOM    697  HA  GLU A  47       2.018   3.291  -9.146  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.742   2.609  -8.009  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.990   1.793  -9.371  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.611   4.744  -9.309  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.664   3.514  -9.997  1.00  1.05           H  
ATOM    702  N   THR A  48       2.508   1.837  -6.243  1.00  0.36           N  
ATOM    703  CA  THR A  48       2.064   0.823  -5.315  1.00  0.39           C  
ATOM    704  C   THR A  48       0.534   0.944  -5.069  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.212  -0.028  -5.231  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.835   0.974  -3.994  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.250   0.924  -4.277  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.472  -0.151  -3.036  1.00  0.51           C  
ATOM    709  H   THR A  48       3.138   2.525  -5.937  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.292  -0.143  -5.738  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.573   1.923  -3.548  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.560   1.782  -4.595  1.00  0.77           H  
ATOM    713 HG21 THR A  48       1.412  -0.128  -2.825  1.00  1.01           H  
ATOM    714 HG22 THR A  48       3.028  -0.032  -2.118  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.733  -1.102  -3.474  1.00  1.19           H  
ATOM    716  N   ALA A  49       0.091   2.146  -4.707  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.330   2.437  -4.421  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.225   2.043  -5.592  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.224   1.329  -5.418  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.503   3.919  -4.119  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.740   2.879  -4.633  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.634   1.874  -3.547  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.232   4.505  -4.985  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -0.879   4.198  -3.285  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -2.534   4.114  -3.872  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.808   2.449  -6.788  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.559   2.200  -8.012  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.750   0.699  -8.295  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.743   0.302  -8.922  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.893   2.887  -9.196  1.00  0.39           C  
ATOM    731  H   ALA A  50      -0.968   2.955  -6.846  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.537   2.639  -7.880  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -1.769   3.936  -8.969  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.517   2.774 -10.071  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -0.928   2.438  -9.375  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.833  -0.132  -7.815  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.935  -1.589  -8.001  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.126  -2.134  -7.235  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.904  -2.947  -7.744  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.658  -2.302  -7.530  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.601  -1.864  -8.250  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.521  -2.125  -9.742  1.00  0.98           C  
ATOM    743  NE  ARG A  51       0.415  -3.546 -10.052  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       0.087  -4.040 -11.249  1.00  2.31           C  
ATOM    745  NH1 ARG A  51      -0.325  -3.229 -12.214  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       0.165  -5.342 -11.480  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.075   0.242  -7.316  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -2.077  -1.782  -9.055  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.521  -2.125  -6.474  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.778  -3.363  -7.687  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.717  -0.803  -8.095  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.455  -2.387  -7.844  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.340  -1.610 -10.147  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       1.414  -1.734 -10.207  1.00  1.40           H  
ATOM    755  HE  ARG A  51       0.657  -4.171  -9.313  1.00  2.58           H  
ATOM    756 HH11 ARG A  51      -0.416  -2.238 -12.105  1.00  1.81           H  
ATOM    757 HH12 ARG A  51      -0.555  -3.592 -13.124  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       0.493  -5.964 -10.745  1.00  4.01           H  
ATOM    759 HH22 ARG A  51      -0.087  -5.744 -12.369  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.289  -1.645  -6.029  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.344  -2.103  -5.157  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.695  -1.583  -5.605  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.684  -2.323  -5.594  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.044  -1.718  -3.715  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.772  -2.331  -3.140  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.506  -1.803  -1.749  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.878  -3.850  -3.118  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.675  -0.943  -5.722  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.369  -3.182  -5.224  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.974  -0.642  -3.650  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.870  -2.051  -3.105  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.935  -2.068  -3.771  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.609  -2.261  -1.363  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.340  -2.034  -1.102  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.379  -0.730  -1.791  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -3.018  -4.211  -4.126  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.727  -4.137  -2.519  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.970  -4.266  -2.703  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.733  -0.325  -6.033  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.970   0.290  -6.505  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.504  -0.445  -7.724  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.693  -0.685  -7.825  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.778   1.763  -6.879  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.313   2.681  -5.770  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.281   4.119  -6.244  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.353   4.490  -7.009  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.220   4.889  -5.923  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.909   0.209  -6.013  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.718   0.218  -5.723  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.042   1.817  -7.667  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.716   2.134  -7.264  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -6.988   2.603  -4.928  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.316   2.396  -5.465  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.621  -0.816  -8.631  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.036  -1.471  -9.848  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.418  -2.940  -9.623  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.430  -3.395 -10.119  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.968  -1.311 -10.932  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.690  -1.661 -10.439  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.669  -0.640  -8.477  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.925  -0.958 -10.181  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -6.207  -1.959 -11.761  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.951  -0.285 -11.271  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.295  -0.899  -9.993  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.634  -3.640  -8.827  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.876  -5.058  -8.557  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.182  -5.297  -7.778  1.00  0.47           C  
ATOM    808  O   ARG A  55      -8.887  -6.288  -8.010  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.649  -5.687  -7.845  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -5.815  -7.141  -7.415  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.500  -7.700  -6.886  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.655  -9.026  -6.255  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -4.252 -10.204  -6.776  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.837 -10.287  -8.052  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -4.287 -11.302  -6.023  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.848  -3.201  -8.433  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -6.989  -5.545  -9.516  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.809  -5.636  -8.527  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.399  -5.098  -6.970  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.567  -7.180  -6.642  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.141  -7.717  -8.267  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -3.793  -7.774  -7.700  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.117  -7.013  -6.144  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -5.039  -9.007  -5.340  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.806  -9.492  -8.657  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.547 -11.157  -8.469  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -4.596 -11.307  -5.060  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -4.010 -12.212  -6.363  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.518  -4.394  -6.871  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.732  -4.581  -6.087  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.866  -3.627  -6.459  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.984  -3.765  -5.971  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.423  -4.641  -4.570  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.527  -5.829  -4.265  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -8.977  -7.139  -4.377  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.254  -5.621  -3.761  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.174  -8.205  -3.986  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.445  -6.668  -3.393  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.876  -8.040  -3.917  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.116  -8.984  -3.036  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.948  -3.610  -6.704  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.084  -5.558  -6.386  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.927  -3.732  -4.268  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.338  -4.756  -4.015  1.00  0.56           H  
ATOM    845  HD1 TYR A  56      -9.969  -7.317  -4.766  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.889  -4.610  -3.676  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.543  -9.217  -4.086  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.454  -6.474  -3.009  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -5.952  -9.727  -3.645  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.590  -2.714  -7.367  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.606  -1.794  -7.850  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.951  -0.713  -6.850  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.118  -0.530  -6.507  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.681  -2.653  -7.725  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.243  -1.299  -8.739  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.508  -2.340  -8.088  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.946   0.015  -6.382  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.192   1.063  -5.409  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.649   2.409  -5.900  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.091   2.486  -7.004  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.642   0.732  -3.973  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.927  -0.694  -3.593  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.161   1.042  -3.768  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.036  -0.143  -6.715  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.265   1.174  -5.349  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.218   1.350  -3.307  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.635  -0.878  -2.568  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.321  -1.298  -4.257  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.972  -0.922  -3.742  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.556   0.449  -4.436  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.919   0.816  -2.738  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -9.002   2.092  -3.957  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.810   3.449  -5.096  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.276   4.759  -5.382  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.972   5.479  -4.063  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.852   5.617  -3.201  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.259   5.566  -6.271  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.607   5.475  -5.785  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.331   3.378  -4.270  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.345   4.612  -5.914  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -10.966   6.607  -6.256  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.221   5.191  -7.283  1.00  1.36           H  
ATOM    883  HG  SER A  59     -13.142   6.135  -6.237  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.737   5.854  -3.875  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.315   6.508  -2.653  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.082   8.019  -2.890  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.295   8.409  -3.754  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -7.031   5.839  -2.077  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -7.261   4.324  -1.844  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.584   6.516  -0.781  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.047   3.599  -1.288  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.072   5.677  -4.588  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.117   6.394  -1.941  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.246   5.957  -2.808  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -8.086   4.170  -1.162  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -7.509   3.865  -2.789  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.402   7.563  -0.972  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.670   6.040  -0.455  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -7.351   6.410  -0.028  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.269   2.550  -1.159  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -5.792   4.035  -0.333  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -5.220   3.730  -1.971  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.772   8.896  -2.116  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -8.651  10.352  -2.239  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.291  10.870  -1.725  1.00  0.65           C  
ATOM    906  O   PRO A  61      -6.745  10.364  -0.727  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.802  10.895  -1.371  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.649   9.707  -1.048  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.721   8.530  -1.064  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -8.776  10.668  -3.262  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.397  11.348  -0.477  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.367  11.627  -1.930  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.084   9.826  -0.066  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.423   9.593  -1.795  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.212   8.437  -0.115  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.233   7.612  -1.311  1.00  0.88           H  
ATOM    917  N   ASP A  62      -6.796  11.933  -2.359  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -5.451  12.500  -2.082  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.376  13.067  -0.670  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.298  13.132  -0.062  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -5.115  13.621  -3.084  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -5.899  14.900  -2.806  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -7.146  14.901  -2.960  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -5.270  15.947  -2.501  1.00  2.07           O  
ATOM    925  H   ASP A  62      -7.339  12.393  -3.037  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.719  11.711  -2.173  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -4.063  13.854  -3.011  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -5.354  13.294  -4.086  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.513  13.497  -0.163  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.603  14.067   1.184  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.315  12.973   2.206  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.568  13.160   3.171  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.020  14.614   1.415  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.140  15.539   2.619  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -7.539  15.268   3.686  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -8.816  16.579   2.498  1.00  2.00           O  
ATOM    937  H   ASP A  63      -7.300  13.473  -0.746  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -5.888  14.870   1.284  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.323  15.161   0.536  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.704  13.790   1.547  1.00  1.43           H  
ATOM    941  N   VAL A  64      -6.865  11.807   1.947  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.743  10.671   2.849  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.382   9.982   2.662  1.00  0.67           C  
ATOM    944  O   VAL A  64      -4.854   9.361   3.573  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -7.900   9.646   2.619  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -7.872   8.543   3.656  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.257  10.336   2.630  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.356  11.704   1.107  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -6.795  11.030   3.868  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.767   9.179   1.654  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -8.673   7.854   3.437  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -8.004   8.975   4.638  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -6.923   8.033   3.612  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.290  11.064   1.834  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.414  10.823   3.582  1.00  1.21           H  
ATOM    956 HG23 VAL A  64     -10.034   9.599   2.477  1.00  1.47           H  
ATOM    957  N   ALA A  65      -4.812  10.166   1.494  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.526   9.593   1.121  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.394  10.102   2.019  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.503   9.351   2.402  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.234   9.910  -0.327  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.294  10.706   0.835  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.588   8.519   1.225  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -4.049   9.554  -0.941  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.315   9.423  -0.616  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.143  10.981  -0.441  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.464  11.361   2.399  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.417  11.932   3.220  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.696  11.769   4.701  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.000  12.348   5.540  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.234  11.907   2.130  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.482  11.442   2.989  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.343  12.985   2.984  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.686  10.957   5.026  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.104  10.773   6.377  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.541   9.450   6.950  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.868   9.060   8.063  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.644  10.818   6.401  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.261  11.080   7.750  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.777  11.254   7.650  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -7.159  12.408   6.796  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -8.423  12.833   6.565  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -9.446  12.338   7.280  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -8.657  13.782   5.654  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.173  10.461   4.334  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.729  11.593   6.971  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.971  11.599   5.733  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.023   9.876   6.037  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.032  10.256   8.409  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.813  11.994   8.108  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.187  10.355   7.214  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -7.184  11.395   8.640  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -6.404  12.866   6.345  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -9.359  11.648   8.011  1.00  2.92           H  
ATOM    995 HH12 ARG A  67     -10.388  12.673   7.133  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -7.950  14.243   5.096  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -9.582  14.123   5.430  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.671   8.788   6.183  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -1.046   7.525   6.609  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.446   7.734   6.908  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.039   8.750   6.478  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.194   6.394   5.549  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.650   6.095   5.273  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.462   6.756   4.252  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.414   9.148   5.311  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.539   7.219   7.521  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.741   5.496   5.948  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.709   5.309   4.532  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -3.139   6.987   4.903  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -3.121   5.764   6.187  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.579   5.972   3.523  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68       0.589   6.892   4.454  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -0.863   7.673   3.852  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.051   6.784   7.608  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.490   6.838   7.932  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.118   5.443   7.820  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.281   5.284   7.392  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.685   7.428   9.359  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       4.146   7.523   9.827  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       5.011   7.949   9.043  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       4.426   7.259  11.044  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.512   6.042   7.976  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.960   7.498   7.215  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.260   8.422   9.381  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       2.144   6.802  10.052  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.334   4.430   8.152  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.778   3.056   8.124  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.883   2.196   7.195  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.706   2.512   6.979  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.760   2.453   9.552  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.440   2.560  10.107  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.747   3.165  10.450  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.405   4.614   8.434  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.796   3.035   7.763  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.017   1.407   9.492  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.077   3.427   9.860  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       4.739   3.050  10.041  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.710   2.743  11.442  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.497   4.214  10.480  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.439   1.103   6.618  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.704   0.155   5.743  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.445  -0.441   6.401  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.511  -0.804   5.717  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.733  -0.948   5.512  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.024  -0.232   5.579  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.866   0.736   6.705  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.436   0.601   4.800  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.664  -1.673   6.314  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.590  -1.402   4.542  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.825  -0.924   5.784  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.220   0.283   4.653  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.107   0.254   7.642  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.495   1.600   6.545  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.453  -0.527   7.719  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.673  -1.050   8.492  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.947  -0.240   8.206  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -3.008  -0.792   7.905  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.302  -0.993   9.979  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.436  -1.274  10.957  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.912  -1.254  12.384  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.109  -0.046  12.662  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       1.079  -0.049  13.309  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.476  -1.138  13.985  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       1.800   1.069  13.348  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.248  -0.197   8.190  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.857  -2.077   8.217  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.465  -1.733  10.166  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.111  -0.016  10.197  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.192  -0.513  10.835  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.866  -2.245  10.748  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.754  -1.296  13.056  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72      -0.295  -2.125  12.545  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.450   0.794  12.281  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       0.920  -1.972  14.057  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.389  -1.234  14.426  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       1.469   1.912  12.904  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       2.702   1.150  13.789  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.789   1.057   8.211  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.880   2.006   8.031  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.429   1.951   6.609  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.595   2.252   6.364  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.330   3.380   8.368  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.839   3.436   9.802  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.908   4.575  10.077  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73      -0.032   4.838   9.232  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.986   5.161  11.164  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.892   1.430   8.342  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.668   1.765   8.729  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.494   3.570   7.708  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.083   4.140   8.227  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.695   3.540  10.452  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.335   2.508  10.029  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.595   1.508   5.685  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.968   1.408   4.283  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.876   0.179   4.109  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.835   0.205   3.331  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.682   1.272   3.422  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.691   1.829   1.973  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -0.319   1.666   1.340  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.729   1.156   1.096  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.697   1.240   5.970  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.502   2.301   4.005  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.860   1.725   3.957  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.469   0.215   3.350  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.913   2.886   2.020  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -0.342   2.077   0.341  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -0.076   0.614   1.289  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.416   2.184   1.939  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.517   0.099   1.039  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.691   1.583   0.104  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -3.711   1.303   1.521  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.585  -0.878   4.875  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.347  -2.125   4.798  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.770  -1.887   5.324  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.765  -2.096   4.586  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.654  -3.240   5.621  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -4.214  -4.668   5.446  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.914  -5.208   4.056  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.664  -5.599   6.513  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.847  -0.805   5.518  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.402  -2.424   3.761  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.608  -3.261   5.359  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.734  -2.978   6.665  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.294  -4.646   5.530  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.330  -6.203   3.965  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -2.844  -5.254   3.912  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -4.359  -4.567   3.310  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -2.587  -5.643   6.435  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -4.072  -6.590   6.379  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.933  -5.212   7.484  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.854  -1.398   6.584  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -7.144  -1.081   7.237  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.987  -0.157   6.369  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.199  -0.368   6.213  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.963  -0.446   8.643  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -6.566  -1.420   9.747  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -5.362  -1.627   9.975  1.00  1.89           O  
ATOM   1138  OD2 ASP A  76      -7.479  -1.950  10.440  1.00  1.08           O  
ATOM   1139  H   ASP A  76      -5.023  -1.272   7.094  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.676  -2.016   7.339  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -6.191   0.303   8.584  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -7.892   0.030   8.919  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.329   0.839   5.766  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.988   1.830   4.912  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.732   1.191   3.744  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.916   1.467   3.529  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.969   2.843   4.386  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.510   3.924   3.461  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.513   4.785   4.189  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.372   4.757   2.903  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.363   0.916   5.923  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.704   2.360   5.520  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.503   3.322   5.233  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.208   2.306   3.845  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -8.021   3.452   2.635  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -9.323   4.147   4.504  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.880   5.557   3.529  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.044   5.222   5.057  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.705   4.110   2.353  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -5.834   5.227   3.713  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -6.770   5.510   2.242  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -8.073   0.302   3.031  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.679  -0.308   1.854  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.749  -1.301   2.265  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.825  -1.343   1.661  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.628  -0.965   0.911  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.677   0.117   0.373  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -8.309  -1.724  -0.241  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.624  -0.405  -0.574  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -7.178   0.031   3.327  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -9.179   0.486   1.318  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -7.059  -1.683   1.483  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -7.253   0.869  -0.148  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -6.174   0.578   1.210  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -7.555  -2.145  -0.895  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.948  -1.053  -0.798  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.898  -2.532   0.173  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -6.106  -0.894  -1.410  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.984  -1.108  -0.063  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -5.034   0.423  -0.934  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.473  -2.058   3.325  1.00  0.30           N  
ATOM   1182  CA  ASN A  79     -10.429  -3.042   3.840  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.721  -2.334   4.240  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.820  -2.758   3.880  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.868  -3.811   5.055  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.617  -4.654   4.785  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.810  -4.863   5.682  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.452  -5.141   3.570  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.609  -1.934   3.780  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.643  -3.736   3.041  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -9.609  -3.091   5.815  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.642  -4.457   5.439  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -9.134  -4.948   2.899  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.643  -5.668   3.398  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.559  -1.209   4.916  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.680  -0.419   5.352  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.421   0.256   4.206  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.645   0.356   4.234  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.651  -0.902   5.142  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -13.370  -1.060   5.883  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -12.324   0.337   6.037  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.688   0.713   3.194  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.303   1.385   2.063  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -14.081   0.404   1.203  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.124   0.741   0.658  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.265   2.140   1.256  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.708   0.629   3.200  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -14.006   2.100   2.466  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -12.765   2.681   0.468  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.543   1.448   0.855  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.758   2.849   1.895  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.576  -0.828   1.102  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.281  -1.909   0.405  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.647  -2.153   1.041  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.650  -2.317   0.348  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.442  -3.199   0.420  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.230  -3.219  -0.508  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.325  -4.405  -0.194  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.706  -3.295  -1.948  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.688  -1.003   1.488  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.431  -1.603  -0.621  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -13.098  -3.366   1.429  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -14.090  -4.019   0.143  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.662  -2.306  -0.388  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.487  -4.395  -0.875  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.871  -5.332  -0.300  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.961  -4.308   0.819  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.852  -3.293  -2.611  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -13.343  -2.448  -2.156  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -13.276  -4.200  -2.090  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.693  -2.094   2.359  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.924  -2.321   3.109  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.898  -1.142   2.985  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -19.068  -1.256   3.319  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.605  -2.604   4.570  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.869  -1.895   2.856  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.401  -3.198   2.694  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -15.921  -3.436   4.639  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -17.522  -2.847   5.086  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.158  -1.727   5.016  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.403  -0.013   2.507  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.219   1.179   2.327  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.706   1.245   0.860  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.488   2.121   0.465  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.391   2.420   2.700  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -18.188   3.713   2.813  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -17.342   4.884   3.252  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.832   4.879   4.406  1.00  2.49           O  
ATOM   1249  OE2 GLU A  84     -17.173   5.843   2.447  1.00  1.86           O  
ATOM   1250  H   GLU A  84     -16.452   0.035   2.268  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.074   1.103   2.978  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.917   2.233   3.650  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -16.627   2.548   1.948  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -18.629   3.944   1.856  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -18.973   3.570   3.539  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.238   0.309   0.067  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.641   0.203  -1.310  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.591  -0.978  -1.470  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -20.745  -0.802  -1.847  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -17.419   0.037  -2.213  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.609  -0.338   0.447  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -19.151   1.118  -1.580  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.911  -0.877  -1.946  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.751   0.875  -2.077  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.747  -0.016  -3.240  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.083  -2.163  -1.136  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -19.807  -3.437  -1.198  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -20.418  -3.691  -2.580  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -19.686  -4.122  -3.508  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -20.866  -3.531  -0.091  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -21.639  -3.484  -2.758  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.153  -2.194  -0.825  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.063  -4.194  -1.004  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.286  -4.527  -0.093  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.653  -2.818  -0.279  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -20.412  -3.327   0.869  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       7.102  12.615  -4.401  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       8.319  12.879  -5.336  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       6.930  13.548  -3.196  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.807  12.677  -5.261  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       5.597  11.728  -6.376  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       4.625  12.318  -7.412  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       4.302  11.201  -8.373  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       3.336  12.792  -6.713  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       5.299  13.558  -8.188  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       5.550  14.636  -7.303  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       4.350  14.117  -9.250  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       3.612  15.066  -8.978  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       4.372  13.558 -10.443  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       3.519  13.988 -11.558  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       2.611  12.859 -12.071  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       1.542  12.364 -11.059  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       0.871  11.348 -11.293  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       1.404  13.089  -9.939  1.00  3.33           N  
HETATM 1296  C42 SXR A 101       0.462  12.768  -8.865  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -0.088  14.030  -8.191  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -1.483  13.629  -7.213  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -2.622   7.051  -2.642  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -3.137   6.304  -1.580  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -2.396   6.146  -0.390  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -1.150   6.731  -0.282  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.640   7.473  -1.351  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -1.367   7.644  -2.537  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -0.794   8.447  -3.665  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -1.776   9.416  -4.285  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -1.345  10.883  -4.191  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -0.588  11.264  -3.296  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -1.870  11.872  -5.191  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -0.800  12.497  -6.078  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       6.539  11.501  -6.852  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       5.144  10.812  -6.001  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.690  10.458  -7.882  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       5.210  10.744  -8.736  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       3.751  11.615  -9.204  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       2.510  12.727  -7.409  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       3.452  13.811  -6.377  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       3.128  12.164  -5.862  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       6.225  13.244  -8.646  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       4.843  15.247  -7.553  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       4.998  12.817 -10.596  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       2.899  14.811 -11.236  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       4.149  14.327 -12.369  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       2.079  13.219 -12.935  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       3.225  12.019 -12.356  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       1.974  13.876  -9.790  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -0.358  12.229  -9.315  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.973  12.143  -8.147  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -0.427  14.700  -8.966  1.00  3.20           H  
HETATM 1330 H43B SXR A 101       0.651  14.495  -7.557  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -3.210   7.163  -3.544  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -4.108   5.846  -1.662  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -2.795   5.570   0.434  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -0.564   6.621   0.623  1.00  2.94           H  
HETATM 1335  H7A SXR A 101       0.333   7.928  -1.268  1.00  2.89           H  
HETATM 1336  H5A SXR A 101       0.252   8.633  -3.854  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -0.713   7.516  -4.243  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -2.447   9.171  -5.085  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -2.536   9.081  -3.577  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -2.873  11.906  -5.583  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -2.205  12.517  -4.386  1.00  3.39           H  
HETATM 1342  H1A SXR A 101       0.261  12.534  -5.912  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -0.683  11.537  -6.574  1.00  2.74           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -18.195 -14.519  -0.086  1.00  3.07           N  
ATOM      2  CA  MET A   1     -17.542 -13.419  -0.777  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.170 -12.325   0.196  1.00  2.34           C  
ATOM      4  O   MET A   1     -18.037 -11.697   0.801  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.443 -12.835  -1.874  1.00  2.93           C  
ATOM      6  CG  MET A   1     -17.781 -11.706  -2.669  1.00  3.33           C  
ATOM      7  SD  MET A   1     -18.905 -10.889  -3.818  1.00  4.18           S  
ATOM      8  CE  MET A   1     -20.073 -10.166  -2.663  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.131 -14.260   0.285  1.00  3.22           H  
ATOM     10  H2  MET A   1     -17.578 -14.785   0.711  1.00  3.51           H  
ATOM     11  H3  MET A   1     -18.261 -15.337  -0.726  1.00  3.36           H  
ATOM     12  HA  MET A   1     -16.646 -13.809  -1.233  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -18.706 -13.627  -2.559  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -19.337 -12.446  -1.414  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -17.417 -10.959  -1.974  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -16.948 -12.113  -3.229  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -20.565 -10.942  -2.094  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -20.818  -9.604  -3.202  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -19.536  -9.497  -2.003  1.00  4.79           H  
ATOM     20  N   ALA A   2     -15.885 -12.141   0.357  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.306 -11.094   1.150  1.00  1.97           C  
ATOM     22  C   ALA A   2     -13.876 -10.976   0.680  1.00  1.62           C  
ATOM     23  O   ALA A   2     -12.992 -11.691   1.138  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -15.380 -11.405   2.645  1.00  2.32           C  
ATOM     25  H   ALA A   2     -15.240 -12.740  -0.077  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.832 -10.174   0.931  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -14.901 -10.608   3.199  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -14.884 -12.343   2.847  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.421 -11.475   2.939  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.679 -10.160  -0.299  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.410 -10.050  -0.958  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.465  -9.075  -0.229  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.297  -7.917  -0.631  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.636  -9.597  -2.403  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.883 -10.171  -2.888  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -11.496 -10.079  -3.291  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.401  -9.602  -0.649  1.00  1.46           H  
ATOM     38  HA  THR A   3     -11.951 -11.025  -0.981  1.00  1.16           H  
ATOM     39  HB  THR A   3     -12.692  -8.521  -2.431  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -14.321  -9.467  -3.392  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -11.461 -11.159  -3.263  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -10.560  -9.681  -2.921  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -11.669  -9.755  -4.309  1.00  2.10           H  
ATOM     44  N   LEU A   4     -10.937  -9.517   0.890  1.00  0.86           N  
ATOM     45  CA  LEU A   4      -9.961  -8.736   1.623  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.566  -9.113   1.171  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.219 -10.295   1.152  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.058  -8.916   3.168  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.307  -8.374   3.903  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -11.573  -6.921   3.554  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -12.539  -9.228   3.661  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.206 -10.400   1.222  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.121  -7.698   1.377  1.00  0.73           H  
ATOM     54  HB2 LEU A   4      -9.982  -9.970   3.388  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.188  -8.436   3.598  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.088  -8.390   4.962  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -12.455  -6.584   4.079  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -11.742  -6.847   2.487  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -10.719  -6.327   3.843  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -13.385  -8.804   4.177  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.370 -10.233   4.018  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -12.755  -9.257   2.605  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.787  -8.124   0.779  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.406  -8.380   0.436  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.621  -8.584   1.698  1.00  0.46           C  
ATOM     66  O   LEU A   5      -5.877  -7.909   2.713  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.755  -7.281  -0.427  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.766  -5.847   0.100  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.474  -5.159  -0.255  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.908  -5.068  -0.520  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.158  -7.222   0.747  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.399  -9.309  -0.109  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.728  -7.570  -0.588  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.258  -7.288  -1.383  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.898  -5.847   1.170  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.342  -5.148  -1.325  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -3.661  -5.699   0.201  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.484  -4.146   0.115  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.855  -5.527  -0.290  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.788  -5.044  -1.594  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.899  -4.058  -0.137  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.682  -9.490   1.652  1.00  0.47           N  
ATOM     83  CA  THR A   6      -3.906  -9.813   2.806  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.716  -8.872   2.952  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.500  -7.977   2.116  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.394 -11.268   2.750  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -2.587 -11.455   1.564  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -4.556 -12.253   2.746  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.493  -9.959   0.806  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.555  -9.721   3.665  1.00  0.55           H  
ATOM     91  HB  THR A   6      -2.769 -11.453   3.612  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.124 -11.271   0.777  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.150 -12.122   3.641  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -4.173 -13.263   2.712  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.166 -12.078   1.876  1.00  1.55           H  
ATOM     96  N   THR A   7      -1.931  -9.099   3.971  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.730  -8.360   4.204  1.00  0.42           C  
ATOM     98  C   THR A   7       0.284  -8.692   3.093  1.00  0.37           C  
ATOM     99  O   THR A   7       1.058  -7.835   2.652  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.173  -8.785   5.552  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.262  -8.869   6.486  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.833  -7.768   6.042  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.167  -9.751   4.665  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.937  -7.301   4.216  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.298  -9.755   5.471  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.318  -8.040   6.971  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.645  -7.708   5.336  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.217  -8.047   7.010  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.335  -6.812   6.087  1.00  1.08           H  
ATOM    110  N   ASP A   8       0.218  -9.936   2.599  1.00  0.41           N  
ATOM    111  CA  ASP A   8       1.109 -10.374   1.543  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.726  -9.777   0.228  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.552  -9.619  -0.653  1.00  0.47           O  
ATOM    114  CB  ASP A   8       1.211 -11.890   1.436  1.00  0.62           C  
ATOM    115  CG  ASP A   8       2.126 -12.478   2.472  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       3.346 -12.518   2.254  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       1.628 -12.899   3.544  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.459 -10.558   2.941  1.00  0.48           H  
ATOM    119  HA  ASP A   8       2.081  -9.986   1.809  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.235 -12.342   1.545  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       1.601 -12.150   0.462  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.532  -9.422   0.095  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.995  -8.755  -1.111  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.454  -7.362  -1.160  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.014  -6.911  -2.201  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.516  -8.747  -1.239  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.064 -10.106  -1.542  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -2.844 -10.614  -2.655  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.772 -10.667  -0.684  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.151  -9.615   0.831  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.568  -9.285  -1.948  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.956  -8.397  -0.317  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.784  -8.085  -2.046  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.503  -6.693  -0.022  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.074  -5.374   0.129  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.579  -5.463  -0.129  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.136  -4.685  -0.897  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.185  -4.844   1.547  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.383  -3.446   1.876  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.279  -2.367   1.028  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.206  -3.154   3.346  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.958  -7.102   0.744  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.384  -4.709  -0.589  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.255  -4.829   1.703  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.246  -5.558   2.233  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.442  -3.438   1.654  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -1.341  -2.354   1.220  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.100  -2.577  -0.016  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.141  -1.403   1.280  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.735  -3.902   3.918  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.841  -3.174   3.609  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.611  -2.179   3.566  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.203  -6.459   0.505  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.629  -6.766   0.346  1.00  0.37           C  
ATOM    155  C   ARG A  11       3.981  -6.937  -1.144  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.869  -6.273  -1.650  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.981  -8.045   1.168  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.407  -8.583   1.009  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.653  -9.830   1.893  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.831  -9.508   3.327  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       5.403 -10.267   4.386  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.606 -11.307   4.211  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       5.805  -9.948   5.621  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.675  -7.012   1.121  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.182  -5.929   0.744  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.842  -7.829   2.217  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.299  -8.830   0.876  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.569  -8.863  -0.024  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.106  -7.807   1.298  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       4.820 -10.508   1.791  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       6.549 -10.319   1.538  1.00  1.14           H  
ATOM    172  HE  ARG A  11       6.395  -8.719   3.498  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       4.259 -11.628   3.313  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       4.276 -11.888   4.970  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       6.421  -9.164   5.748  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       5.572 -10.446   6.468  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.237  -7.791  -1.840  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.473  -8.054  -3.251  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.281  -6.822  -4.124  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.112  -6.547  -4.976  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.621  -9.228  -3.778  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.050 -10.592  -3.260  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.213 -11.731  -3.854  1.00  1.18           C  
ATOM    184  NE  ARG A  12       0.791 -11.707  -3.441  1.00  1.76           N  
ATOM    185  CZ  ARG A  12      -0.026 -12.790  -3.513  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       0.439 -13.933  -3.990  1.00  2.31           N  
ATOM    187  NH2 ARG A  12      -1.304 -12.719  -3.157  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.513  -8.273  -1.382  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.513  -8.331  -3.335  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.590  -9.079  -3.489  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.678  -9.239  -4.855  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       4.088 -10.736  -3.527  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.949 -10.600  -2.180  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       2.249 -11.660  -4.932  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.648 -12.678  -3.561  1.00  1.53           H  
ATOM    196  HE  ARG A  12       0.458 -10.849  -3.104  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       1.374 -14.047  -4.338  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -0.099 -14.782  -4.010  1.00  2.84           H  
ATOM    199 HH21 ARG A  12      -1.774 -11.882  -2.824  1.00  3.81           H  
ATOM    200 HH22 ARG A  12      -1.908 -13.526  -3.203  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.211  -6.080  -3.887  1.00  0.47           N  
ATOM    202  CA  ALA A  13       1.906  -4.879  -4.674  1.00  0.53           C  
ATOM    203  C   ALA A  13       2.973  -3.812  -4.490  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.363  -3.131  -5.455  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.552  -4.331  -4.309  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.592  -6.347  -3.174  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.891  -5.175  -5.711  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.570  -4.010  -3.281  1.00  1.11           H  
ATOM    209  HB2 ALA A  13      -0.201  -5.095  -4.431  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.314  -3.490  -4.941  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.465  -3.692  -3.266  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.505  -2.730  -2.935  1.00  0.39           C  
ATOM    213  C   LEU A  14       5.794  -3.114  -3.677  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.537  -2.258  -4.165  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.698  -2.702  -1.401  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.495  -1.534  -0.804  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.820  -0.196  -1.099  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       5.625  -1.710   0.696  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.096  -4.255  -2.550  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.173  -1.759  -3.274  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.716  -2.700  -0.954  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.186  -3.622  -1.115  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.491  -1.521  -1.226  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.761  -0.028  -2.164  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.394   0.602  -0.653  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       3.828  -0.189  -0.674  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.198  -0.895   1.115  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.117  -2.648   0.915  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       4.637  -1.712   1.132  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.009  -4.426  -3.810  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.139  -4.970  -4.560  1.00  0.53           C  
ATOM    232  C   VAL A  15       6.941  -4.747  -6.085  1.00  0.55           C  
ATOM    233  O   VAL A  15       7.874  -4.317  -6.776  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.355  -6.489  -4.256  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.449  -7.098  -5.143  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.733  -6.660  -2.792  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.379  -5.039  -3.369  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.013  -4.419  -4.247  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.425  -7.012  -4.427  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       8.561  -8.147  -4.898  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.385  -6.578  -4.982  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       8.165  -6.999  -6.182  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.652  -6.124  -2.603  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.852  -7.711  -2.580  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       6.939  -6.259  -2.179  1.00  1.13           H  
ATOM    246  N   GLU A  16       5.722  -5.016  -6.601  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.415  -4.801  -8.034  1.00  0.69           C  
ATOM    248  C   GLU A  16       5.670  -3.351  -8.452  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.031  -3.077  -9.593  1.00  0.77           O  
ATOM    250  CB  GLU A  16       3.968  -5.174  -8.383  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.591  -6.628  -8.166  1.00  1.11           C  
ATOM    252  CD  GLU A  16       2.163  -6.928  -8.612  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       1.203  -6.434  -7.963  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       1.976  -7.643  -9.610  1.00  1.95           O  
ATOM    255  H   GLU A  16       5.019  -5.388  -6.016  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.086  -5.424  -8.604  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.314  -4.559  -7.783  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       3.797  -4.928  -9.419  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.270  -7.257  -8.723  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       3.687  -6.851  -7.115  1.00  1.45           H  
ATOM    261  N   SER A  17       5.511  -2.441  -7.515  1.00  0.59           N  
ATOM    262  CA  SER A  17       5.716  -1.031  -7.770  1.00  0.64           C  
ATOM    263  C   SER A  17       7.217  -0.701  -7.866  1.00  0.74           C  
ATOM    264  O   SER A  17       7.607   0.288  -8.483  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.055  -0.227  -6.667  1.00  0.68           C  
ATOM    266  OG  SER A  17       3.697  -0.636  -6.513  1.00  1.27           O  
ATOM    267  H   SER A  17       5.242  -2.734  -6.619  1.00  0.58           H  
ATOM    268  HA  SER A  17       5.237  -0.794  -8.710  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.580  -0.390  -5.738  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.085   0.823  -6.917  1.00  1.16           H  
ATOM    271  HG  SER A  17       3.657  -1.563  -6.239  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.044  -1.534  -7.256  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.472  -1.337  -7.293  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.030  -1.892  -8.596  1.00  1.05           C  
ATOM    275  O   ALA A  18      10.974  -1.333  -9.174  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.144  -1.987  -6.090  1.00  0.95           C  
ATOM    277  H   ALA A  18       7.683  -2.311  -6.781  1.00  0.73           H  
ATOM    278  HA  ALA A  18       9.659  -0.274  -7.270  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      11.209  -1.815  -6.128  1.00  1.36           H  
ATOM    280  HB2 ALA A  18       9.951  -3.050  -6.096  1.00  1.48           H  
ATOM    281  HB3 ALA A  18       9.736  -1.551  -5.189  1.00  1.41           H  
ATOM    282  N   GLY A  19       9.442  -2.979  -9.054  1.00  0.98           N  
ATOM    283  CA  GLY A  19       9.815  -3.559 -10.314  1.00  1.32           C  
ATOM    284  C   GLY A  19       9.980  -5.047 -10.228  1.00  1.47           C  
ATOM    285  O   GLY A  19       9.389  -5.692  -9.366  1.00  1.85           O  
ATOM    286  H   GLY A  19       8.763  -3.425  -8.505  1.00  1.01           H  
ATOM    287  HA2 GLY A  19       9.046  -3.336 -11.038  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.745  -3.123 -10.646  1.00  1.79           H  
ATOM    289  N   GLU A  20      10.757  -5.585 -11.134  1.00  1.96           N  
ATOM    290  CA  GLU A  20      11.069  -6.996 -11.165  1.00  2.68           C  
ATOM    291  C   GLU A  20      12.500  -7.161 -10.687  1.00  2.91           C  
ATOM    292  O   GLU A  20      13.449  -7.144 -11.480  1.00  3.66           O  
ATOM    293  CB  GLU A  20      10.922  -7.550 -12.601  1.00  3.52           C  
ATOM    294  CG  GLU A  20      11.257  -9.030 -12.776  1.00  4.20           C  
ATOM    295  CD  GLU A  20      10.268  -9.974 -12.135  1.00  4.87           C  
ATOM    296  OE1 GLU A  20       9.275 -10.340 -12.765  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      10.467 -10.336 -10.950  1.00  5.31           O  
ATOM    298  H   GLU A  20      11.185  -5.005 -11.800  1.00  2.18           H  
ATOM    299  HA  GLU A  20      10.403  -7.525 -10.498  1.00  2.87           H  
ATOM    300  HB2 GLU A  20       9.900  -7.418 -12.921  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      11.570  -6.979 -13.249  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      11.294  -9.250 -13.832  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      12.232  -9.196 -12.343  1.00  4.44           H  
ATOM    304  N   THR A  21      12.664  -7.204  -9.398  1.00  2.73           N  
ATOM    305  CA  THR A  21      13.958  -7.350  -8.818  1.00  3.25           C  
ATOM    306  C   THR A  21      13.914  -8.398  -7.716  1.00  3.14           C  
ATOM    307  O   THR A  21      12.883  -9.053  -7.509  1.00  3.43           O  
ATOM    308  CB  THR A  21      14.504  -6.001  -8.255  1.00  3.93           C  
ATOM    309  OG1 THR A  21      13.555  -5.433  -7.340  1.00  4.30           O  
ATOM    310  CG2 THR A  21      14.797  -4.993  -9.364  1.00  4.40           C  
ATOM    311  H   THR A  21      11.890  -7.143  -8.799  1.00  2.62           H  
ATOM    312  HA  THR A  21      14.623  -7.693  -9.598  1.00  3.74           H  
ATOM    313  HB  THR A  21      15.413  -6.198  -7.710  1.00  4.40           H  
ATOM    314  HG1 THR A  21      14.073  -4.946  -6.686  1.00  4.42           H  
ATOM    315 HG21 THR A  21      13.884  -4.788  -9.899  1.00  4.75           H  
ATOM    316 HG22 THR A  21      15.537  -5.397 -10.035  1.00  4.61           H  
ATOM    317 HG23 THR A  21      15.164  -4.084  -8.915  1.00  4.66           H  
ATOM    318  N   ASP A  22      15.015  -8.547  -7.010  1.00  3.24           N  
ATOM    319  CA  ASP A  22      15.085  -9.454  -5.877  1.00  3.46           C  
ATOM    320  C   ASP A  22      14.374  -8.836  -4.682  1.00  3.15           C  
ATOM    321  O   ASP A  22      13.770  -9.548  -3.870  1.00  3.71           O  
ATOM    322  CB  ASP A  22      16.549  -9.805  -5.529  1.00  4.08           C  
ATOM    323  CG  ASP A  22      17.259 -10.608  -6.602  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      17.422 -10.096  -7.742  1.00  5.44           O  
ATOM    325  OD2 ASP A  22      17.683 -11.752  -6.328  1.00  5.14           O  
ATOM    326  H   ASP A  22      15.833  -8.076  -7.275  1.00  3.52           H  
ATOM    327  HA  ASP A  22      14.558 -10.353  -6.146  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      17.118  -8.900  -5.378  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      16.558 -10.382  -4.615  1.00  4.35           H  
ATOM    330  N   GLY A  23      14.399  -7.500  -4.606  1.00  2.69           N  
ATOM    331  CA  GLY A  23      13.783  -6.801  -3.507  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.665  -6.822  -2.281  1.00  2.24           C  
ATOM    333  O   GLY A  23      15.813  -7.254  -2.350  1.00  2.70           O  
ATOM    334  H   GLY A  23      14.849  -6.977  -5.302  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      13.592  -5.776  -3.787  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      12.851  -7.286  -3.266  1.00  3.22           H  
ATOM    337  N   THR A  24      14.144  -6.355  -1.181  1.00  1.89           N  
ATOM    338  CA  THR A  24      14.842  -6.362   0.071  1.00  1.88           C  
ATOM    339  C   THR A  24      13.876  -5.936   1.167  1.00  1.65           C  
ATOM    340  O   THR A  24      13.133  -4.947   1.006  1.00  2.03           O  
ATOM    341  CB  THR A  24      16.118  -5.418   0.059  1.00  2.50           C  
ATOM    342  OG1 THR A  24      16.867  -5.526   1.304  1.00  3.09           O  
ATOM    343  CG2 THR A  24      15.758  -3.945  -0.196  1.00  2.87           C  
ATOM    344  H   THR A  24      13.239  -5.977  -1.165  1.00  2.13           H  
ATOM    345  HA  THR A  24      15.161  -7.381   0.243  1.00  2.24           H  
ATOM    346  HB  THR A  24      16.762  -5.766  -0.734  1.00  3.01           H  
ATOM    347  HG1 THR A  24      16.372  -5.137   2.041  1.00  3.52           H  
ATOM    348 HG21 THR A  24      15.254  -3.858  -1.147  1.00  3.16           H  
ATOM    349 HG22 THR A  24      16.653  -3.340  -0.188  1.00  3.32           H  
ATOM    350 HG23 THR A  24      15.092  -3.609   0.587  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.804  -6.747   2.202  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.044  -6.433   3.399  1.00  1.56           C  
ATOM    353  C   ASP A  25      11.553  -6.661   3.222  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.141  -7.308   2.262  1.00  1.63           O  
ATOM    355  CB  ASP A  25      13.427  -5.052   3.993  1.00  2.14           C  
ATOM    356  CG  ASP A  25      14.802  -5.097   4.594  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      14.960  -5.591   5.743  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      15.755  -4.618   3.930  1.00  3.01           O  
ATOM    359  H   ASP A  25      14.241  -7.627   2.151  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.348  -7.195   4.104  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      13.444  -4.322   3.196  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      12.749  -4.710   4.757  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.753  -6.200   4.205  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.301  -6.464   4.288  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.086  -7.875   4.800  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.965  -8.359   4.873  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.509  -6.249   2.948  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.249  -4.811   2.452  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       9.529  -4.047   2.108  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       7.316  -4.846   1.253  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.143  -5.683   4.940  1.00  1.49           H  
ATOM    372  HA  LEU A  26       8.926  -5.793   5.048  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       9.045  -6.754   2.156  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       7.555  -6.745   3.053  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.749  -4.259   3.235  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.272  -3.053   1.765  1.00  1.91           H  
ATOM    377 HD12 LEU A  26      10.062  -4.567   1.326  1.00  1.94           H  
ATOM    378 HD13 LEU A  26      10.155  -3.968   2.985  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       6.377  -5.304   1.528  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       7.781  -5.418   0.466  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       7.138  -3.836   0.915  1.00  2.02           H  
ATOM    382  N   SER A  27      10.184  -8.508   5.185  1.00  1.01           N  
ATOM    383  CA  SER A  27      10.210  -9.878   5.645  1.00  1.18           C  
ATOM    384  C   SER A  27       9.800  -9.951   7.126  1.00  1.27           C  
ATOM    385  O   SER A  27       8.853 -10.667   7.495  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.631 -10.409   5.456  1.00  1.52           C  
ATOM    387  OG  SER A  27      12.075 -10.164   4.124  1.00  2.26           O  
ATOM    388  H   SER A  27      11.035  -8.019   5.160  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.538 -10.461   5.034  1.00  1.31           H  
ATOM    390  HB2 SER A  27      12.301  -9.904   6.140  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.646 -11.472   5.643  1.00  1.77           H  
ATOM    392  HG  SER A  27      11.324 -10.300   3.535  1.00  2.55           H  
ATOM    393  N   GLY A  28      10.499  -9.195   7.963  1.00  1.18           N  
ATOM    394  CA  GLY A  28      10.214  -9.168   9.390  1.00  1.46           C  
ATOM    395  C   GLY A  28       9.199  -8.099   9.679  1.00  1.19           C  
ATOM    396  O   GLY A  28       9.470  -7.152  10.426  1.00  1.73           O  
ATOM    397  H   GLY A  28      11.219  -8.626   7.610  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       9.817 -10.129   9.687  1.00  1.84           H  
ATOM    399  HA3 GLY A  28      11.117  -8.954   9.946  1.00  1.75           H  
ATOM    400  N   ASP A  29       8.016  -8.281   9.080  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.901  -7.327   9.097  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.320  -6.082   8.288  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.352  -6.116   7.599  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.453  -6.957  10.546  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.028  -6.393  10.622  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       4.831  -5.180  10.346  1.00  2.68           O  
ATOM    407  OD2 ASP A  29       4.108  -7.161  10.952  1.00  2.44           O  
ATOM    408  H   ASP A  29       7.895  -9.122   8.592  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.090  -7.800   8.561  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.498  -7.840  11.167  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.136  -6.217  10.943  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.530  -5.029   8.347  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.741  -3.786   7.605  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.552  -2.857   7.757  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.608  -1.714   7.345  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.006  -4.000   6.109  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.824  -4.521   5.311  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.398  -5.835   5.462  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.161  -3.702   4.407  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.341  -6.319   4.738  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.088  -4.183   3.672  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.676  -5.499   3.840  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.795  -5.070   8.998  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.598  -3.298   8.043  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.347  -3.040   5.754  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.825  -4.696   6.004  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.921  -6.463   6.170  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.482  -2.680   4.276  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.020  -7.343   4.865  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.578  -3.535   2.970  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.841  -5.884   3.275  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.482  -3.350   8.375  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.272  -2.594   8.516  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.487  -1.452   9.450  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.134  -0.316   9.144  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.130  -3.478   9.028  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.688  -4.611   8.114  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.577  -5.399   8.775  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.221  -4.056   6.781  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.495  -4.234   8.807  1.00  0.44           H  
ATOM    441  HA  LEU A  31       2.988  -2.203   7.553  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.420  -3.908   9.974  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.270  -2.850   9.199  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.527  -5.268   7.942  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.939  -5.817   9.702  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.260  -6.193   8.116  1.00  1.10           H  
ATOM    447 HD13 LEU A  31      -0.249  -4.732   8.971  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       2.030  -3.516   6.316  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.391  -3.384   6.937  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.906  -4.866   6.142  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.114  -1.742  10.568  1.00  0.43           N  
ATOM    452  CA  ASP A  32       4.329  -0.737  11.598  1.00  0.52           C  
ATOM    453  C   ASP A  32       5.707  -0.083  11.379  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.281   0.548  12.263  1.00  0.66           O  
ATOM    455  CB  ASP A  32       4.205  -1.384  12.988  1.00  0.69           C  
ATOM    456  CG  ASP A  32       3.688  -0.427  14.065  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       2.456  -0.155  14.095  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       4.474   0.031  14.924  1.00  2.20           O  
ATOM    459  H   ASP A  32       4.450  -2.656  10.703  1.00  0.46           H  
ATOM    460  HA  ASP A  32       3.574   0.026  11.479  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       3.535  -2.228  12.926  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       5.176  -1.741  13.295  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.232  -0.268  10.176  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.454   0.368   9.730  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.023   1.580   8.919  1.00  0.45           C  
ATOM    466  O   LEU A  33       5.930   1.587   8.393  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.296  -0.577   8.826  1.00  0.66           C  
ATOM    468  CG  LEU A  33       8.819  -1.878   9.439  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.723  -2.608   8.454  1.00  1.52           C  
ATOM    470  CD2 LEU A  33       9.592  -1.601  10.686  1.00  1.18           C  
ATOM    471  H   LEU A  33       5.742  -0.822   9.536  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.026   0.674  10.595  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.688  -0.845   7.974  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.150  -0.037   8.450  1.00  1.18           H  
ATOM    475  HG  LEU A  33       7.980  -2.512   9.695  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.063  -3.526   8.903  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.577  -2.002   8.197  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.162  -2.846   7.566  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.418  -0.953  10.430  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.961  -2.540  11.072  1.00  1.91           H  
ATOM    481 HD23 LEU A  33       8.945  -1.110  11.393  1.00  1.52           H  
ATOM    482  N   ARG A  34       7.838   2.590   8.810  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.432   3.752   8.026  1.00  0.42           C  
ATOM    484  C   ARG A  34       7.947   3.589   6.615  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.916   2.858   6.392  1.00  0.45           O  
ATOM    486  CB  ARG A  34       7.986   5.069   8.578  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.713   5.360  10.036  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.123   6.785  10.354  1.00  1.08           C  
ATOM    489  NE  ARG A  34       8.229   7.049  11.784  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       8.226   8.269  12.334  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       7.958   9.344  11.595  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       8.481   8.413  13.631  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.728   2.540   9.215  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.354   3.795   7.992  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.057   5.073   8.438  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       7.561   5.869   7.992  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.655   5.265  10.220  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.275   4.683  10.661  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       9.083   6.973   9.894  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       7.386   7.454   9.929  1.00  1.45           H  
ATOM    501  HE  ARG A  34       8.369   6.248  12.353  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       7.749   9.306  10.610  1.00  2.29           H  
ATOM    503 HH12 ARG A  34       7.942  10.272  11.990  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       8.674   7.615  14.209  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       8.493   9.312  14.078  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.345   4.282   5.670  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.831   4.246   4.287  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.220   4.882   4.222  1.00  0.38           C  
ATOM    509  O   PHE A  35      10.076   4.484   3.420  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.872   4.957   3.330  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.499   4.367   3.298  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.264   3.150   2.675  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.446   5.020   3.896  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       4.001   2.606   2.656  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.183   4.477   3.883  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.962   3.275   3.265  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.543   4.804   5.910  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.912   3.203   4.012  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.794   5.998   3.608  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.287   4.894   2.335  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       6.080   2.627   2.193  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.598   5.974   4.387  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.826   1.657   2.170  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.365   5.002   4.357  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.962   2.870   3.284  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.432   5.856   5.113  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.724   6.527   5.294  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.817   5.480   5.593  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.878   5.461   4.975  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.642   7.448   6.517  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.551   8.506   6.477  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.751   9.521   5.388  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      10.702  10.319   5.465  1.00  1.89           O  
ATOM    534  OE2 GLU A  36       8.987   9.493   4.406  1.00  2.73           O  
ATOM    535  H   GLU A  36       8.665   6.152   5.642  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.967   7.115   4.422  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.463   6.829   7.384  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.598   7.941   6.641  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       8.595   8.028   6.322  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       9.542   9.020   7.427  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.485   4.602   6.522  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.372   3.562   7.057  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.793   2.584   5.981  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.984   2.315   5.797  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.634   2.841   8.213  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.399   1.693   8.857  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.213   1.939   9.779  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.146   0.539   8.509  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.571   4.633   6.865  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.242   4.048   7.472  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.415   3.557   8.994  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.697   2.462   7.829  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.823   2.120   5.212  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.083   1.142   4.171  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.529   1.776   2.830  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.678   1.083   1.825  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.893   0.156   3.953  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.594   0.936   3.645  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.721  -0.742   5.185  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.372   0.062   3.417  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.907   2.442   5.354  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.925   0.571   4.535  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.140  -0.467   3.105  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.374   1.585   4.480  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.738   1.538   2.760  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.515  -0.129   6.053  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      11.625  -1.313   5.352  1.00  1.12           H  
ATOM    568 HG23 ILE A  38       9.887  -1.413   5.016  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       8.189  -0.524   4.306  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.567  -0.600   2.584  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.511   0.681   3.212  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.808   3.078   2.855  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.311   3.784   1.677  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.318   3.817   0.525  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.653   3.462  -0.596  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.671   3.572   3.692  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.535   4.799   1.971  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      14.218   3.302   1.338  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.111   4.220   0.803  1.00  0.45           N  
ATOM    580  CA  TYR A  40      10.094   4.327  -0.217  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.660   5.754  -0.439  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.129   6.391   0.466  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.872   3.477   0.128  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.888   2.097  -0.476  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.712   1.116   0.057  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.102   1.775  -1.571  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.750  -0.145  -0.478  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.132   0.507  -2.119  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.876  -0.434  -1.608  1.00  0.67           C  
ATOM    590  OH  TYR A  40       9.007  -1.712  -2.114  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.863   4.466   1.724  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.514   3.946  -1.136  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.813   3.366   1.200  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.983   3.982  -0.211  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.332   1.346   0.911  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.460   2.533  -1.995  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.408  -0.880  -0.038  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.511   0.282  -2.975  1.00  0.85           H  
ATOM    599  HH  TYR A  40       9.165  -2.350  -1.411  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.885   6.254  -1.639  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.387   7.572  -1.998  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.955   7.434  -2.413  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.446   6.302  -2.606  1.00  1.62           O  
ATOM    604  CB  ASP A  41      10.141   8.234  -3.164  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.570   8.589  -2.872  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.810   9.662  -2.251  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.479   7.862  -3.310  1.00  1.32           O  
ATOM    608  H   ASP A  41      10.393   5.727  -2.290  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.445   8.202  -1.124  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      10.063   7.616  -4.039  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.642   9.157  -3.419  1.00  1.03           H  
ATOM    612  N   SER A  42       7.324   8.551  -2.642  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.947   8.583  -3.027  1.00  0.53           C  
ATOM    614  C   SER A  42       5.757   7.966  -4.405  1.00  0.51           C  
ATOM    615  O   SER A  42       4.721   7.397  -4.686  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.458   9.995  -3.003  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.311  10.800  -3.855  1.00  1.05           O  
ATOM    618  H   SER A  42       7.812   9.399  -2.562  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.402   8.009  -2.296  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.440  10.036  -3.367  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.480  10.409  -2.009  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.785   8.101  -5.257  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.802   7.510  -6.603  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.435   6.035  -6.544  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.508   5.602  -7.192  1.00  0.58           O  
ATOM    626  CB  LEU A  43       8.198   7.698  -7.253  1.00  0.74           C  
ATOM    627  CG  LEU A  43       8.453   6.974  -8.588  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       7.469   7.411  -9.656  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       9.877   7.228  -9.045  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.539   8.650  -4.957  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.068   8.017  -7.210  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       8.363   8.752  -7.412  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.935   7.364  -6.542  1.00  0.74           H  
ATOM    634  HG  LEU A  43       8.338   5.908  -8.440  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.465   7.173  -9.338  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       7.687   6.879 -10.570  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       7.545   8.474  -9.834  1.00  1.66           H  
ATOM    638 HD21 LEU A  43      10.031   8.290  -9.169  1.00  1.69           H  
ATOM    639 HD22 LEU A  43      10.044   6.733  -9.987  1.00  1.62           H  
ATOM    640 HD23 LEU A  43      10.561   6.841  -8.304  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.136   5.298  -5.719  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.918   3.879  -5.607  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.623   3.600  -4.858  1.00  0.47           C  
ATOM    644  O   ALA A  44       4.856   2.723  -5.233  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.097   3.214  -4.913  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.810   5.725  -5.151  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.841   3.490  -6.608  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       7.945   2.146  -4.854  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.181   3.615  -3.913  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       9.009   3.419  -5.454  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.379   4.403  -3.846  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.255   4.237  -2.940  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.909   4.449  -3.664  1.00  0.37           C  
ATOM    654  O   LEU A  45       1.982   3.642  -3.528  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.409   5.271  -1.823  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.818   4.960  -0.444  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.189   6.064   0.506  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.313   4.793  -0.470  1.00  0.53           C  
ATOM    659  H   LEU A  45       6.003   5.144  -3.693  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.294   3.251  -2.500  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.458   5.493  -1.691  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.923   6.164  -2.185  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.263   4.051  -0.065  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.799   7.003   0.145  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       5.267   6.109   0.564  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.802   5.849   1.490  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       2.071   3.980  -1.137  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.862   5.702  -0.840  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.945   4.569   0.523  1.00  1.32           H  
ATOM    670  N   MET A  46       2.795   5.530  -4.433  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.527   5.834  -5.073  1.00  0.40           C  
ATOM    672  C   MET A  46       1.195   4.864  -6.191  1.00  0.35           C  
ATOM    673  O   MET A  46       0.022   4.598  -6.448  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.425   7.294  -5.520  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.498   8.278  -4.364  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.174   9.982  -4.870  1.00  0.96           S  
ATOM    677  CE  MET A  46       1.473  10.845  -3.321  1.00  2.41           C  
ATOM    678  H   MET A  46       3.550   6.152  -4.583  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.787   5.663  -4.307  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.239   7.502  -6.199  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.482   7.444  -6.025  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.776   7.986  -3.618  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.491   8.228  -3.947  1.00  0.73           H  
ATOM    684  HE1 MET A  46       0.797  10.487  -2.558  1.00  2.94           H  
ATOM    685  HE2 MET A  46       1.317  11.905  -3.458  1.00  2.88           H  
ATOM    686  HE3 MET A  46       2.488  10.669  -2.997  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.218   4.284  -6.808  1.00  0.37           N  
ATOM    688  CA  GLU A  47       1.995   3.275  -7.831  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.418   2.000  -7.188  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.599   1.292  -7.800  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.281   2.976  -8.609  1.00  0.48           C  
ATOM    692  CG  GLU A  47       3.837   4.191  -9.343  1.00  0.68           C  
ATOM    693  CD  GLU A  47       2.865   4.775 -10.350  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       2.785   4.277 -11.477  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       2.147   5.743 -10.006  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.137   4.545  -6.585  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.250   3.676  -8.503  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.042   2.611  -7.931  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.074   2.210  -9.342  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.059   4.956  -8.612  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.744   3.911  -9.858  1.00  1.05           H  
ATOM    702  N   THR A  48       1.815   1.749  -5.932  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.282   0.640  -5.132  1.00  0.39           C  
ATOM    704  C   THR A  48      -0.216   0.859  -4.894  1.00  0.35           C  
ATOM    705  O   THR A  48      -1.026  -0.067  -5.054  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.010   0.577  -3.772  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.406   0.444  -3.999  1.00  0.51           O  
ATOM    708  CG2 THR A  48       1.515  -0.587  -2.922  1.00  0.51           C  
ATOM    709  H   THR A  48       2.500   2.331  -5.534  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.433  -0.291  -5.663  1.00  0.44           H  
ATOM    711  HB  THR A  48       1.831   1.504  -3.248  1.00  0.39           H  
ATOM    712  HG1 THR A  48       3.532   0.316  -4.952  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.050  -0.587  -1.982  1.00  1.01           H  
ATOM    714 HG22 THR A  48       1.698  -1.525  -3.434  1.00  1.20           H  
ATOM    715 HG23 THR A  48       0.455  -0.483  -2.725  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.571   2.085  -4.529  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.955   2.452  -4.294  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.777   2.199  -5.547  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.763   1.473  -5.501  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -2.045   3.906  -3.860  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.142   2.753  -4.425  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.337   1.828  -3.503  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -3.075   4.163  -3.652  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.672   4.544  -4.646  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.456   4.062  -2.967  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.294   2.733  -6.673  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.951   2.562  -7.968  1.00  0.31           C  
ATOM    728  C   ALA A  50      -3.090   1.068  -8.326  1.00  0.31           C  
ATOM    729  O   ALA A  50      -4.120   0.632  -8.818  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.181   3.301  -9.054  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.464   3.261  -6.635  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.941   2.989  -7.889  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.695   3.216  -9.999  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -1.202   2.863  -9.141  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.075   4.342  -8.792  1.00  1.05           H  
ATOM    736  N   ARG A  51      -2.043   0.300  -8.044  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -2.010  -1.136  -8.276  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.137  -1.833  -7.513  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.863  -2.663  -8.065  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.637  -1.702  -7.870  1.00  0.49           C  
ATOM    741  CG  ARG A  51      -0.488  -3.217  -8.012  1.00  0.97           C  
ATOM    742  CD  ARG A  51      -0.703  -3.697  -9.439  1.00  0.98           C  
ATOM    743  NE  ARG A  51      -0.547  -5.146  -9.518  1.00  1.92           N  
ATOM    744  CZ  ARG A  51      -1.326  -5.983 -10.186  1.00  2.31           C  
ATOM    745  NH1 ARG A  51      -2.409  -5.537 -10.834  1.00  2.05           N  
ATOM    746  NH2 ARG A  51      -1.009  -7.280 -10.221  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.236   0.727  -7.683  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -2.163  -1.311  -9.330  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.124  -1.226  -8.470  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.462  -1.443  -6.835  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.507  -3.516  -7.716  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -1.208  -3.709  -7.374  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -1.697  -3.408  -9.745  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.028  -3.225 -10.079  1.00  1.40           H  
ATOM    755  HE  ARG A  51       0.233  -5.518  -9.025  1.00  2.58           H  
ATOM    756 HH11 ARG A  51      -2.685  -4.571 -10.874  1.00  1.81           H  
ATOM    757 HH12 ARG A  51      -3.048  -6.163 -11.292  1.00  2.55           H  
ATOM    758 HH21 ARG A  51      -0.173  -7.597  -9.749  1.00  4.01           H  
ATOM    759 HH22 ARG A  51      -1.562  -7.971 -10.708  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.294  -1.477  -6.268  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.321  -2.057  -5.428  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.715  -1.618  -5.874  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.633  -2.443  -5.952  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.065  -1.711  -3.961  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.796  -2.321  -3.367  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.565  -1.823  -1.956  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.888  -3.838  -3.379  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.701  -0.786  -5.895  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.261  -3.131  -5.544  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.017  -0.636  -3.854  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.898  -2.087  -3.386  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.954  -2.025  -3.975  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.661  -2.264  -1.555  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.408  -2.101  -1.339  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.472  -0.745  -1.973  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -1.984  -4.257  -2.968  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.019  -4.181  -4.390  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.727  -4.161  -2.783  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.862  -0.338  -6.199  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -7.137   0.205  -6.664  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.536  -0.467  -7.974  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.681  -0.831  -8.147  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.050   1.712  -6.932  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.670   2.594  -5.759  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.613   4.045  -6.177  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.589   4.477  -6.745  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.548   4.793  -5.879  1.00  0.51           O  
ATOM    788  H   GLU A  53      -5.096   0.273  -6.110  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.899   0.013  -5.917  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.323   1.878  -7.713  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -8.020   2.023  -7.286  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.400   2.472  -4.971  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.694   2.292  -5.407  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.576  -0.648  -8.867  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.839  -1.219 -10.176  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.173  -2.701 -10.080  1.00  0.47           C  
ATOM    797  O   SER A  54      -7.989  -3.208 -10.832  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.627  -1.001 -11.089  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.879  -1.434 -12.432  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.661  -0.352  -8.646  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.680  -0.694 -10.598  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.362   0.044 -11.079  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -4.785  -1.553 -10.696  1.00  1.14           H  
ATOM    804  HG  SER A  54      -6.648  -2.022 -12.416  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.516  -3.384  -9.175  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.743  -4.805  -8.990  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.097  -5.095  -8.316  1.00  0.47           C  
ATOM    808  O   ARG A  55      -8.796  -6.028  -8.698  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.573  -5.440  -8.219  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -5.761  -6.896  -7.834  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.503  -7.451  -7.173  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.757  -8.698  -6.436  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -3.920  -9.252  -5.541  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -2.649  -8.853  -5.470  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -4.336 -10.241  -4.773  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.836  -2.919  -8.637  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -6.783  -5.247  -9.973  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.675  -5.371  -8.813  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.410  -4.870  -7.316  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.579  -6.966  -7.135  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -5.982  -7.474  -8.721  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -3.776  -7.641  -7.949  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.110  -6.719  -6.485  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -5.644  -9.105  -6.579  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -2.289  -8.145  -6.078  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -2.021  -9.263  -4.808  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -5.279 -10.589  -4.875  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -3.779 -10.651  -4.032  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.469  -4.291  -7.330  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.705  -4.555  -6.593  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.897  -3.698  -7.016  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.045  -4.060  -6.731  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.489  -4.523  -5.078  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.682  -5.694  -4.582  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.301  -6.904  -4.325  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.313  -5.602  -4.391  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.579  -7.993  -3.889  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.582  -6.695  -3.949  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.231  -7.883  -3.704  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.521  -8.975  -3.272  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.906  -3.527  -7.080  1.00  0.39           H  
ATOM    842  HA  TYR A  56      -9.967  -5.569  -6.861  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.961  -3.618  -4.819  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.445  -4.537  -4.578  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.368  -6.986  -4.475  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.825  -4.660  -4.593  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -9.078  -8.930  -3.688  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.514  -6.618  -3.801  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -5.925  -8.729  -2.561  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.647  -2.609  -7.697  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.726  -1.736  -8.128  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.102  -0.713  -7.071  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.288  -0.467  -6.819  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.724  -2.368  -7.924  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.425  -1.210  -9.023  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.592  -2.345  -8.353  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.105  -0.109  -6.454  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.371   0.853  -5.386  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.869   2.237  -5.778  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.365   2.401  -6.888  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.797   0.399  -3.983  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -11.062  -1.055  -3.749  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.309   0.686  -3.792  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.184  -0.294  -6.746  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.444   0.934  -5.310  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.355   0.957  -3.249  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -12.118  -1.262  -3.841  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.715  -1.332  -2.763  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.498  -1.595  -4.500  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.714   0.150  -4.515  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -9.031   0.376  -2.795  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -9.132   1.746  -3.892  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.995   3.206  -4.884  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.548   4.544  -5.141  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.120   5.217  -3.834  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.910   5.311  -2.891  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.669   5.334  -5.815  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.880   5.254  -5.053  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.410   3.043  -4.011  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.702   4.504  -5.807  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -11.358   6.365  -5.871  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.840   4.948  -6.808  1.00  1.36           H  
ATOM    883  HG  SER A  59     -12.651   5.416  -4.132  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.883   5.627  -3.769  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.367   6.336  -2.626  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.388   7.849  -2.920  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.763   8.313  -3.879  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.925   5.866  -2.248  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.936   4.356  -1.897  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.378   6.695  -1.075  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -5.571   3.783  -1.547  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.289   5.443  -4.539  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.034   6.144  -1.799  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.278   6.021  -3.100  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -7.582   4.202  -1.047  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -7.333   3.808  -2.739  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.361   7.734  -1.375  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.376   6.369  -0.829  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -7.022   6.581  -0.214  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -5.669   2.740  -1.280  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -5.157   4.330  -0.711  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -4.912   3.870  -2.399  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.125   8.631  -2.120  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.266  10.077  -2.322  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.987  10.862  -1.998  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.301  10.582  -0.995  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.402  10.483  -1.363  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.979   9.185  -0.865  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.874   8.180  -0.960  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.566  10.290  -3.338  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.983  11.070  -0.556  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.131  11.069  -1.909  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.287   9.291   0.166  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.814   8.884  -1.483  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.256   8.225  -0.079  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.256   7.181  -1.098  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.734  11.879  -2.828  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.552  12.797  -2.752  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.179  13.235  -1.325  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.035  13.072  -0.900  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.821  14.042  -3.617  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -5.740  15.105  -3.529  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -4.738  15.026  -4.280  1.00  2.07           O  
ATOM    924  OD2 ASP A  62      -5.879  16.041  -2.720  1.00  1.92           O  
ATOM    925  H   ASP A  62      -8.364  12.016  -3.568  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.707  12.284  -3.183  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.887  13.732  -4.649  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -7.764  14.479  -3.323  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.149  13.766  -0.596  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.931  14.289   0.772  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.445  13.214   1.727  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.635  13.462   2.610  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.223  14.885   1.344  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.692  16.126   0.640  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -9.269  16.008  -0.473  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -8.449  17.246   1.158  1.00  2.10           O  
ATOM    937  H   ASP A  63      -8.038  13.843  -0.999  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.192  15.079   0.716  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -9.015  14.154   1.278  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.063  15.127   2.384  1.00  1.43           H  
ATOM    941  N   VAL A  64      -6.883  12.004   1.508  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.605  10.918   2.430  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.154  10.417   2.303  1.00  0.67           C  
ATOM    944  O   VAL A  64      -4.635   9.729   3.189  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -7.648   9.759   2.296  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -7.483   8.728   3.400  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.055  10.315   2.310  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.372  11.821   0.679  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -6.708  11.353   3.415  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.487   9.269   1.346  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -8.220   7.952   3.274  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -7.607   9.200   4.360  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -6.501   8.286   3.328  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.173  11.000   1.484  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.208  10.838   3.242  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.760   9.501   2.224  1.00  1.47           H  
ATOM    957  N   ALA A  65      -4.493  10.819   1.225  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.106  10.434   0.963  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.182  10.912   2.080  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.299  10.183   2.518  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -2.637  10.997  -0.374  1.00  0.77           C  
ATOM    962  H   ALA A  65      -4.941  11.410   0.583  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.073   9.355   0.912  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -1.621  10.684  -0.571  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.672  12.079  -0.351  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.279  10.635  -1.166  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.439  12.103   2.585  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.588  12.676   3.600  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.973  12.269   5.011  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.810  13.048   5.950  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.217  12.601   2.255  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.574  12.357   3.412  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.635  13.752   3.523  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.527  11.080   5.158  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.896  10.560   6.476  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.146   9.282   6.812  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.389   8.670   7.847  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.417  10.294   6.598  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.309  11.512   6.892  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -5.322  12.552   5.781  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -6.319  13.622   6.029  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -6.286  14.870   5.486  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -5.242  15.257   4.764  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -7.306  15.728   5.673  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.697  10.534   4.360  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.626  11.317   7.197  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.772   9.856   5.675  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.558   9.570   7.387  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -6.322  11.175   7.058  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.930  11.982   7.788  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -4.343  13.004   5.710  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -5.549  12.066   4.845  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.084  13.349   6.597  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -4.458  14.665   4.592  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -5.192  16.163   4.329  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -8.124  15.520   6.224  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -7.333  16.639   5.238  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.234   8.872   5.958  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.515   7.623   6.184  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.989   7.819   6.113  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.482   8.678   5.363  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.924   6.503   5.148  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.401   6.174   5.226  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.548   6.893   3.716  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.000   9.398   5.164  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -0.763   7.269   7.173  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.374   5.610   5.408  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.637   5.425   4.482  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.961   7.073   5.019  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.633   5.810   6.217  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -1.054   7.807   3.437  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.844   6.110   3.032  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.524   7.029   3.648  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.711   7.080   6.936  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       3.166   6.996   6.807  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.677   5.602   7.121  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.889   5.320   7.005  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       3.989   8.107   7.523  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.912   8.139   9.040  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.519   7.245   9.687  1.00  1.84           O  
ATOM   1021  OD2 ASP A  69       3.178   8.972   9.589  1.00  1.37           O  
ATOM   1022  H   ASP A  69       1.261   6.601   7.672  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.314   7.087   5.741  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       5.029   7.970   7.269  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.672   9.066   7.141  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.750   4.701   7.433  1.00  0.43           N  
ATOM   1027  CA  THR A  70       3.070   3.307   7.624  1.00  0.37           C  
ATOM   1028  C   THR A  70       2.121   2.449   6.749  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.923   2.795   6.585  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.934   2.887   9.118  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.615   3.143   9.596  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.920   3.628   9.987  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.813   4.972   7.550  1.00  0.50           H  
ATOM   1034  HA  THR A  70       4.086   3.151   7.292  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.132   1.825   9.189  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.402   4.077   9.430  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       4.919   3.406   9.643  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.808   3.303  11.012  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.741   4.690   9.895  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.617   1.338   6.144  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.800   0.410   5.320  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.619  -0.176   6.119  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.369  -0.642   5.552  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.793  -0.698   4.948  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.116  -0.043   5.026  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       4.031   0.920   6.169  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.439   0.904   4.429  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.714  -1.522   5.644  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.594  -1.047   3.944  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.862  -0.798   5.219  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.330   0.483   4.109  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.277   0.425   7.100  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.686   1.764   5.987  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.755  -0.131   7.430  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.275  -0.534   8.381  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.581   0.193   8.069  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.644  -0.416   7.907  1.00  0.43           O  
ATOM   1058  CB  ARG A  72       0.212  -0.112   9.765  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -0.715  -0.349  10.930  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.137   0.304  12.177  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.046   1.780  12.043  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.366   2.617  13.010  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.091   2.149  14.026  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.179   3.952  12.892  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.614   0.197   7.784  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.424  -1.603   8.365  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       1.131  -0.638   9.980  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.456   0.939   9.739  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.675   0.098  10.713  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -0.823  -1.411  11.096  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -0.783   0.079  13.012  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.849  -0.095  12.368  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.384   2.143  11.196  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.378   1.178  14.100  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       1.376   2.755  14.772  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.252   4.411  12.104  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       0.453   4.568  13.644  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.452   1.483   7.910  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.562   2.391   7.728  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.073   2.307   6.306  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.256   2.486   6.051  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.074   3.786   8.055  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.425   3.825   9.410  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.673   5.084   9.698  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.253   5.433   8.914  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.966   5.708  10.745  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.550   1.869   7.895  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.338   2.110   8.421  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.339   4.073   7.319  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.895   4.487   8.024  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.203   3.725  10.150  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.745   2.988   9.497  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.171   1.980   5.395  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.501   1.837   3.985  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.424   0.599   3.845  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.466   0.652   3.194  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.181   1.639   3.178  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.138   2.077   1.687  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.222   1.775   1.082  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.221   1.417   0.863  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.251   1.819   5.685  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.007   2.729   3.643  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.409   2.186   3.696  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.934   0.588   3.224  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.274   3.148   1.645  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.407   0.713   1.121  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.993   2.297   1.628  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.238   2.100   0.053  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -3.188   1.669   1.276  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.082   0.346   0.891  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -2.172   1.765  -0.159  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.028  -0.495   4.504  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.783  -1.746   4.488  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.144  -1.543   5.137  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.180  -1.852   4.537  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.015  -2.854   5.237  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.638  -4.256   5.216  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.579  -4.849   3.824  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -2.939  -5.164   6.220  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.189  -0.456   5.010  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.909  -2.043   3.458  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.024  -2.920   4.812  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -2.921  -2.553   6.269  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.683  -4.186   5.488  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.090  -4.202   3.124  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.037  -5.828   3.840  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.540  -4.947   3.538  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -1.893  -5.247   5.957  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.394  -6.143   6.189  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.027  -4.750   7.213  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.118  -0.979   6.349  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.321  -0.715   7.183  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.384   0.049   6.402  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.535  -0.391   6.284  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -5.904   0.107   8.415  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.044   0.452   9.374  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -7.754   1.451   9.151  1.00  1.89           O  
ATOM   1138  OD2 ASP A  76      -7.191  -0.243  10.402  1.00  1.08           O  
ATOM   1139  H   ASP A  76      -4.246  -0.721   6.722  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -6.714  -1.663   7.519  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.170  -0.457   8.971  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.447   1.026   8.078  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.955   1.145   5.814  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.807   2.051   5.063  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.464   1.355   3.860  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.670   1.514   3.612  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.967   3.232   4.597  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.682   4.327   3.831  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.744   4.975   4.691  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.679   5.348   3.348  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.003   1.376   5.889  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.573   2.426   5.726  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.515   3.689   5.465  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.181   2.844   3.970  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -8.177   3.907   2.967  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -9.465   4.226   4.973  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -9.234   5.767   4.146  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.286   5.370   5.583  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.956   4.871   2.708  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -6.182   5.778   4.202  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -7.181   6.130   2.799  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.691   0.554   3.138  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.217  -0.115   1.971  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.166  -1.221   2.391  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.262  -1.350   1.842  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.109  -0.662   1.031  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.316   0.515   0.447  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.716  -1.518  -0.096  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.280   0.124  -0.587  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.768   0.403   3.435  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.776   0.640   1.436  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.437  -1.285   1.598  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -7.018   1.190  -0.020  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.817   1.029   1.255  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -6.918  -1.869  -0.733  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.419  -0.925  -0.666  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.230  -2.356   0.356  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.771   1.003  -0.951  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.769  -0.365  -1.418  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.560  -0.550  -0.147  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.760  -1.987   3.406  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.587  -3.077   3.922  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -10.940  -2.552   4.394  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -11.980  -3.160   4.115  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -8.916  -3.860   5.072  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -7.736  -4.745   4.676  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -6.860  -5.028   5.491  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.693  -5.183   3.435  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -7.891  -1.793   3.830  1.00  0.32           H  
ATOM   1190  HA  ASN A  79      -9.767  -3.758   3.101  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.543  -3.152   5.800  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79      -9.669  -4.476   5.539  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.403  -4.927   2.815  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -6.927  -5.750   3.201  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.922  -1.409   5.067  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.140  -0.799   5.543  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.081  -0.389   4.405  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.296  -0.594   4.485  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.058  -0.976   5.258  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.658  -1.501   6.182  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.866   0.084   6.106  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.522   0.149   3.335  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.324   0.597   2.215  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.875  -0.595   1.427  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.964  -0.522   0.852  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.519   1.514   1.330  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.546   0.248   3.280  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -14.164   1.148   2.612  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.681   0.967   0.923  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -12.163   2.336   1.934  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -13.149   1.897   0.538  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.125  -1.690   1.414  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.566  -2.939   0.782  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -14.857  -3.440   1.421  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -15.740  -3.948   0.738  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.502  -4.027   0.928  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.174  -3.808   0.224  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.220  -4.921   0.582  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.367  -3.755  -1.280  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.226  -1.650   1.809  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.728  -2.744  -0.268  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.303  -4.152   1.981  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -12.918  -4.953   0.560  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -10.752  -2.867   0.548  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82      -9.274  -4.753   0.087  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -10.621  -5.878   0.279  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.067  -4.929   1.652  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -12.035  -2.940  -1.523  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -11.774  -4.692  -1.635  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -10.406  -3.585  -1.746  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -14.976  -3.252   2.728  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.132  -3.713   3.482  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.389  -2.904   3.165  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.502  -3.295   3.544  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -15.839  -3.690   4.975  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.250  -2.795   3.207  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.314  -4.740   3.196  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -14.952  -4.278   5.164  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -16.685  -4.125   5.487  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.703  -2.670   5.307  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.221  -1.784   2.500  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.343  -0.962   2.100  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.550  -1.091   0.569  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.404  -0.444  -0.037  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -18.109   0.501   2.587  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -19.252   1.467   2.318  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -19.198   2.707   3.180  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -18.090   3.179   3.459  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -20.258   3.253   3.576  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.309  -1.503   2.278  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.232  -1.362   2.568  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -17.928   0.483   3.652  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -17.227   0.887   2.095  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -19.224   1.768   1.280  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -20.172   0.938   2.507  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -17.774  -1.973  -0.033  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -17.872  -2.226  -1.451  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -18.405  -3.632  -1.702  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -19.371  -3.806  -2.456  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -16.508  -2.043  -2.124  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.120  -2.471   0.503  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -18.569  -1.519  -1.879  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.132  -1.049  -1.936  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.595  -2.216  -3.188  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -15.826  -2.770  -1.703  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -17.766  -4.615  -1.050  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -18.084  -6.045  -1.153  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -17.761  -6.598  -2.545  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -18.624  -6.526  -3.456  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -19.530  -6.361  -0.730  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -16.637  -7.066  -2.755  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -17.012  -4.389  -0.464  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -17.413  -6.525  -0.454  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -19.710  -5.976   0.262  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -19.674  -7.431  -0.722  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -20.230  -5.918  -1.422  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.669  12.054  -4.496  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.739  13.180  -4.519  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       4.340  12.345  -3.784  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.395  11.654  -5.978  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.556  10.479  -6.309  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       4.232  10.444  -7.819  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.266   9.272  -8.015  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       3.530  11.747  -8.210  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       5.596  10.269  -8.695  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       6.467  11.379  -8.525  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       5.338  10.187 -10.214  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       5.779  11.077 -10.953  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       4.674   9.146 -10.664  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       4.332   8.891 -12.065  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       3.041   8.101 -12.157  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       1.884   8.859 -11.528  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       1.608  10.019 -11.875  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       1.221   8.219 -10.585  1.00  3.33           N  
HETATM 1296  C42 SXR A 101       0.106   8.823  -9.873  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.229   8.100 -10.055  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -1.328   6.737  -9.003  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -0.871   8.080  -1.568  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -0.286   7.361  -0.536  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -0.965   6.305   0.059  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -2.241   5.960  -0.377  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -2.830   6.687  -1.420  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -2.166   7.750  -2.031  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -2.801   8.543  -3.166  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -3.113   7.714  -4.422  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -2.980   8.488  -5.716  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -2.937   9.730  -5.700  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -2.862   7.744  -7.024  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -1.446   7.591  -7.500  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.153   9.598  -6.110  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.666  10.415  -5.694  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.781   8.466  -8.509  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.428   9.571  -8.633  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.896   8.929  -7.062  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       2.482  11.549  -8.395  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       4.001  12.167  -9.087  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       3.629  12.435  -7.382  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       6.115   9.374  -8.384  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       6.487  11.750  -9.419  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       4.361   8.484 -10.009  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       4.208   9.830 -12.579  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       5.131   8.321 -12.529  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       2.809   7.916 -13.200  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       3.160   7.158 -11.645  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       1.488   7.294 -10.335  1.00  3.43           H  
HETATM 1327 H42A SXR A 101       0.350   8.897  -8.817  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.026   9.844 -10.215  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.422   7.822 -11.081  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -1.993   8.797  -9.744  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -0.334   8.906  -2.026  1.00  2.81           H  
HETATM 1332 H10A SXR A 101       0.702   7.630  -0.193  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -0.515   5.744   0.866  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -2.757   5.143   0.094  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -3.813   6.419  -1.748  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -3.363   9.461  -3.110  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -1.880   9.126  -3.255  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -3.112   6.649  -4.530  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -4.154   7.649  -4.123  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -3.557   7.029  -7.426  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -3.420   8.513  -7.556  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -0.582   8.165  -7.214  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.270   6.908  -6.673  1.00  2.74           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -18.933  -9.750  -3.309  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.729  -8.355  -3.699  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.454  -7.822  -3.065  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.504  -7.458  -3.781  1.00  2.38           O  
ATOM      5  CB  MET A   1     -19.917  -7.499  -3.286  1.00  2.93           C  
ATOM      6  CG  MET A   1     -21.195  -7.773  -4.046  1.00  3.33           C  
ATOM      7  SD  MET A   1     -22.601  -6.841  -3.397  1.00  4.18           S  
ATOM      8  CE  MET A   1     -23.857  -7.289  -4.592  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.097  -9.849  -2.283  1.00  3.22           H  
ATOM     10  H2  MET A   1     -18.056 -10.276  -3.520  1.00  3.51           H  
ATOM     11  H3  MET A   1     -19.714 -10.201  -3.830  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.620  -8.330  -4.775  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -20.121  -7.678  -2.242  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -19.666  -6.458  -3.420  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -21.046  -7.517  -5.088  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -21.406  -8.830  -3.962  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -23.546  -6.969  -5.575  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -24.786  -6.798  -4.336  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -24.009  -8.358  -4.582  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.414  -7.778  -1.743  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.243  -7.326  -1.044  1.00  1.97           C  
ATOM     22  C   ALA A   2     -15.206  -8.430  -1.014  1.00  1.62           C  
ATOM     23  O   ALA A   2     -15.518  -9.589  -0.726  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.594  -6.875   0.373  1.00  2.32           C  
ATOM     25  H   ALA A   2     -18.201  -8.021  -1.214  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.832  -6.482  -1.584  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.703  -6.507   0.861  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -17.002  -7.701   0.938  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -17.324  -6.081   0.324  1.00  2.91           H  
ATOM     30  N   THR A   3     -14.001  -8.082  -1.356  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.893  -9.009  -1.381  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.713  -8.366  -0.653  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.943  -7.598  -1.238  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.508  -9.344  -2.843  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.684  -9.765  -3.562  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -11.480 -10.469  -2.885  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.827  -7.154  -1.616  1.00  1.46           H  
ATOM     38  HA  THR A   3     -13.183  -9.913  -0.868  1.00  1.16           H  
ATOM     39  HB  THR A   3     -12.097  -8.466  -3.317  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -13.636  -9.402  -4.454  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -10.600 -10.165  -2.337  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -11.210 -10.671  -3.912  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -11.891 -11.362  -2.432  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.664  -8.585   0.638  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.631  -8.027   1.502  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.268  -8.615   1.166  1.00  0.67           C  
ATOM     47  O   LEU A   4      -9.087  -9.838   1.123  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.950  -8.266   2.994  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -12.141  -7.491   3.628  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -11.928  -5.995   3.578  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -13.486  -7.850   2.997  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.332  -9.165   1.058  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.609  -6.961   1.321  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -11.136  -9.317   3.147  1.00  0.79           H  
ATOM     55  HB3 LEU A   4     -10.065  -8.011   3.558  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -12.177  -7.765   4.673  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -11.841  -5.687   2.547  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -11.038  -5.739   4.135  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -12.784  -5.508   4.019  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -13.445  -7.611   1.943  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -14.265  -7.260   3.462  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -13.689  -8.905   3.124  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.333  -7.738   0.872  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.970  -8.124   0.578  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.159  -8.190   1.871  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.395  -7.398   2.800  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.268  -7.163  -0.430  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.873  -5.735   0.048  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.920  -5.099  -0.924  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.067  -4.816   0.224  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.593  -6.801   0.842  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -7.005  -9.116   0.151  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.361  -7.648  -0.755  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.914  -7.066  -1.293  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.364  -5.820   0.996  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.000  -5.659  -0.950  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.699  -4.084  -0.623  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -5.365  -5.085  -1.908  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.618  -5.064   1.117  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.698  -4.910  -0.647  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.703  -3.801   0.284  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.220  -9.107   1.928  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.384  -9.299   3.080  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.007  -8.627   2.925  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.712  -8.005   1.889  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.241 -10.797   3.336  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -4.224 -11.455   2.048  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.418 -11.313   4.159  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.052  -9.731   1.190  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.883  -8.864   3.933  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.309 -10.984   3.851  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.402 -11.967   1.902  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.323 -12.376   4.320  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -6.329 -11.116   3.613  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.445 -10.797   5.107  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.164  -8.780   3.938  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.841  -8.189   3.970  1.00  0.42           C  
ATOM     98  C   THR A   7       0.082  -8.871   2.978  1.00  0.37           C  
ATOM     99  O   THR A   7       0.967  -8.248   2.403  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.264  -8.333   5.373  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.333  -8.094   6.315  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.823  -7.307   5.578  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.439  -9.266   4.744  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.907  -7.138   3.735  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.138  -9.329   5.497  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -0.979  -7.881   7.182  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.220  -7.371   6.581  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.422  -6.317   5.409  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.606  -7.491   4.860  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.134 -10.148   2.786  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.624 -10.932   1.825  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.416 -10.421   0.410  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.369 -10.353  -0.378  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.294 -12.438   1.949  1.00  0.62           C  
ATOM    115  CG  ASP A   8      -1.169 -12.693   2.249  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -2.004 -12.635   1.343  1.00  1.98           O  
ATOM    117  OD2 ASP A   8      -1.498 -12.880   3.448  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.837 -10.605   3.299  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.671 -10.799   2.062  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.534 -12.920   1.012  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.892 -12.858   2.747  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.799 -10.002   0.110  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.083  -9.461  -1.195  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.509  -8.054  -1.304  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.003  -7.654  -2.356  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.567  -9.436  -1.501  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -2.819  -9.820  -2.934  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -1.910  -9.677  -3.783  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.899 -10.345  -3.249  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.516 -10.094   0.771  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.575 -10.075  -1.926  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.118 -10.091  -0.843  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.963  -8.444  -1.351  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.568  -7.314  -0.196  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.007  -5.962  -0.109  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.502  -6.016  -0.385  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.039  -5.197  -1.127  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.227  -5.359   1.287  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.340  -3.944   1.534  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.344  -2.906   0.666  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.251  -3.572   3.008  1.00  0.48           C  
ATOM    142  H   LEU A  10      -1.027  -7.690   0.586  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.471  -5.341  -0.850  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.288  -5.348   1.479  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.243  -6.024   1.997  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.380  -3.942   1.247  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -0.219  -3.138  -0.382  1.00  1.18           H  
ATOM    148 HD12 LEU A  10       0.090  -1.938   0.872  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -1.393  -2.861   0.919  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.806  -4.280   3.605  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.787  -3.572   3.310  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.661  -2.582   3.146  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.163  -7.014   0.205  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.587  -7.195   0.039  1.00  0.37           C  
ATOM    155  C   ARG A  11       3.913  -7.463  -1.418  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.867  -6.912  -1.948  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.136  -8.322   0.942  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.662  -8.373   0.974  1.00  0.72           C  
ATOM    159  CD  ARG A  11       6.211  -9.324   2.058  1.00  0.63           C  
ATOM    160  NE  ARG A  11       6.033 -10.769   1.770  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       6.158 -11.759   2.704  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.172 -11.463   4.017  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       6.254 -13.036   2.325  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.661  -7.630   0.784  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.054  -6.260   0.315  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.775  -8.155   1.942  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.764  -9.272   0.581  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       6.015  -8.714   0.015  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.036  -7.376   1.159  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       7.266  -9.121   2.157  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.737  -9.088   3.000  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.914 -10.992   0.821  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       6.093 -10.527   4.359  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       6.258 -12.187   4.720  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       6.246 -13.320   1.352  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       6.351 -13.788   2.989  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.076  -8.263  -2.073  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.279  -8.574  -3.480  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.205  -7.313  -4.343  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.051  -7.092  -5.203  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.277  -9.614  -3.981  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.431 -10.991  -3.360  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.590 -12.056  -4.066  1.00  1.18           C  
ATOM    184  NE  ARG A  12       0.118 -11.880  -3.938  1.00  1.76           N  
ATOM    185  CZ  ARG A  12      -0.769 -12.889  -4.064  1.00  2.29           C  
ATOM    186  NH1 ARG A  12      -0.349 -14.136  -4.291  1.00  2.31           N  
ATOM    187  NH2 ARG A  12      -2.076 -12.653  -3.970  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.286  -8.627  -1.614  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.278  -8.971  -3.578  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.279  -9.266  -3.779  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.405  -9.703  -5.044  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.472 -11.269  -3.448  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.153 -10.947  -2.315  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       1.838 -12.036  -5.119  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       1.873 -13.016  -3.659  1.00  1.53           H  
ATOM    196  HE  ARG A  12      -0.228 -10.969  -3.778  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       0.623 -14.401  -4.383  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -1.006 -14.894  -4.371  1.00  2.84           H  
ATOM    199 HH21 ARG A  12      -2.443 -11.729  -3.810  1.00  3.81           H  
ATOM    200 HH22 ARG A  12      -2.752 -13.388  -4.025  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.210  -6.481  -4.075  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.022  -5.255  -4.828  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.151  -4.259  -4.564  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.648  -3.607  -5.497  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.682  -4.627  -4.492  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.582  -6.716  -3.355  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.020  -5.510  -5.877  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.672  -4.358  -3.447  1.00  1.11           H  
ATOM    209  HB2 ALA A  13      -0.118  -5.326  -4.689  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.544  -3.743  -5.096  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.569  -4.161  -3.308  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.606  -3.216  -2.891  1.00  0.39           C  
ATOM    213  C   LEU A  14       5.963  -3.569  -3.534  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.635  -2.698  -4.092  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.701  -3.195  -1.362  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.608  -2.130  -0.715  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.139  -0.712  -1.055  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       5.655  -2.327   0.793  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.152  -4.746  -2.635  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.308  -2.239  -3.241  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.706  -3.098  -0.958  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.066  -4.163  -1.052  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.610  -2.248  -1.099  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       5.801   0.003  -0.586  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.140  -0.546  -0.680  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       5.147  -0.563  -2.125  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       4.660  -2.240   1.208  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.301  -1.579   1.227  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.052  -3.304   1.020  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.341  -4.857  -3.481  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.612  -5.330  -4.077  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.668  -5.010  -5.568  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.626  -4.394  -6.036  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.824  -6.860  -3.871  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.084  -7.352  -4.597  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.916  -7.191  -2.388  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.746  -5.506  -3.044  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.408  -4.797  -3.579  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.975  -7.380  -4.287  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.197  -8.416  -4.443  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.959  -6.836  -4.228  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       8.967  -7.144  -5.650  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       6.999  -6.906  -1.895  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       8.746  -6.666  -1.938  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.057  -8.256  -2.266  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.623  -5.396  -6.294  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.529  -5.179  -7.749  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.639  -3.703  -8.161  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.914  -3.410  -9.318  1.00  0.77           O  
ATOM    250  CB  GLU A  16       5.238  -5.801  -8.304  1.00  0.89           C  
ATOM    251  CG  GLU A  16       5.249  -7.316  -8.325  1.00  1.11           C  
ATOM    252  CD  GLU A  16       6.288  -7.864  -9.298  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       5.974  -8.064 -10.487  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       7.436  -8.125  -8.876  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.883  -5.866  -5.850  1.00  0.60           H  
ATOM    256  HA  GLU A  16       7.362  -5.706  -8.193  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.393  -5.484  -7.706  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       5.094  -5.458  -9.322  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.474  -7.673  -7.330  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       4.269  -7.657  -8.626  1.00  1.45           H  
ATOM    261  N   SER A  17       6.452  -2.793  -7.218  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.520  -1.375  -7.517  1.00  0.64           C  
ATOM    263  C   SER A  17       7.987  -0.887  -7.565  1.00  0.74           C  
ATOM    264  O   SER A  17       8.340  -0.001  -8.346  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.750  -0.597  -6.468  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.404  -1.086  -6.344  1.00  1.27           O  
ATOM    267  H   SER A  17       6.301  -3.083  -6.294  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.067  -1.209  -8.485  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.256  -0.710  -5.517  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.726   0.442  -6.767  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.430  -2.046  -6.235  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.832  -1.486  -6.747  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.227  -1.100  -6.711  1.00  0.87           C  
ATOM    274  C   ALA A  18      11.038  -2.040  -7.585  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.953  -1.619  -8.317  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.756  -1.110  -5.287  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.510  -2.223  -6.185  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.298  -0.095  -7.103  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.172  -0.424  -4.694  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      11.792  -0.798  -5.286  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      10.672  -2.112  -4.891  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.680  -3.294  -7.539  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.370  -4.292  -8.290  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.161  -5.211  -7.392  1.00  1.47           C  
ATOM    285  O   GLY A  19      12.394  -4.901  -6.214  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.929  -3.575  -6.970  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      10.648  -4.878  -8.838  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      12.051  -3.826  -8.990  1.00  1.79           H  
ATOM    289  N   GLU A  20      12.580  -6.338  -7.940  1.00  1.96           N  
ATOM    290  CA  GLU A  20      13.383  -7.322  -7.214  1.00  2.68           C  
ATOM    291  C   GLU A  20      14.871  -6.932  -7.200  1.00  2.91           C  
ATOM    292  O   GLU A  20      15.688  -7.546  -6.523  1.00  3.66           O  
ATOM    293  CB  GLU A  20      13.174  -8.726  -7.817  1.00  3.52           C  
ATOM    294  CG  GLU A  20      11.789  -9.316  -7.550  1.00  4.20           C  
ATOM    295  CD  GLU A  20      11.497 -10.587  -8.319  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      12.287 -11.542  -8.190  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      10.509 -10.648  -9.082  1.00  5.27           O  
ATOM    298  H   GLU A  20      12.311  -6.519  -8.870  1.00  2.18           H  
ATOM    299  HA  GLU A  20      13.042  -7.327  -6.191  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      13.312  -8.674  -8.888  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      13.908  -9.404  -7.403  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      11.719  -9.544  -6.502  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      11.043  -8.578  -7.791  1.00  4.44           H  
ATOM    304  N   THR A  21      15.219  -5.912  -7.935  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.581  -5.445  -7.960  1.00  3.25           C  
ATOM    306  C   THR A  21      16.648  -3.938  -7.703  1.00  3.14           C  
ATOM    307  O   THR A  21      16.647  -3.139  -8.638  1.00  3.43           O  
ATOM    308  CB  THR A  21      17.272  -5.793  -9.299  1.00  3.93           C  
ATOM    309  OG1 THR A  21      17.142  -7.204  -9.541  1.00  4.30           O  
ATOM    310  CG2 THR A  21      18.754  -5.442  -9.245  1.00  4.40           C  
ATOM    311  H   THR A  21      14.547  -5.446  -8.480  1.00  2.62           H  
ATOM    312  HA  THR A  21      17.109  -5.947  -7.159  1.00  3.74           H  
ATOM    313  HB  THR A  21      16.802  -5.250 -10.108  1.00  4.40           H  
ATOM    314  HG1 THR A  21      16.656  -7.587  -8.802  1.00  4.42           H  
ATOM    315 HG21 THR A  21      19.207  -5.991  -8.433  1.00  4.75           H  
ATOM    316 HG22 THR A  21      18.864  -4.386  -9.051  1.00  4.61           H  
ATOM    317 HG23 THR A  21      19.241  -5.683 -10.179  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.580  -3.557  -6.440  1.00  3.24           N  
ATOM    319  CA  ASP A  22      16.754  -2.152  -6.068  1.00  3.46           C  
ATOM    320  C   ASP A  22      17.167  -2.025  -4.595  1.00  3.15           C  
ATOM    321  O   ASP A  22      18.153  -1.363  -4.284  1.00  3.71           O  
ATOM    322  CB  ASP A  22      15.516  -1.261  -6.401  1.00  4.08           C  
ATOM    323  CG  ASP A  22      15.783   0.213  -6.145  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      16.471   0.858  -6.953  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      15.318   0.730  -5.091  1.00  5.44           O  
ATOM    326  H   ASP A  22      16.431  -4.234  -5.747  1.00  3.52           H  
ATOM    327  HA  ASP A  22      17.600  -1.810  -6.652  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      15.306  -1.359  -7.458  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      14.618  -1.539  -5.869  1.00  4.35           H  
ATOM    330  N   GLY A  23      16.465  -2.739  -3.704  1.00  2.69           N  
ATOM    331  CA  GLY A  23      16.768  -2.644  -2.288  1.00  2.70           C  
ATOM    332  C   GLY A  23      15.592  -3.064  -1.461  1.00  2.24           C  
ATOM    333  O   GLY A  23      15.256  -2.443  -0.474  1.00  2.70           O  
ATOM    334  H   GLY A  23      15.722  -3.322  -3.960  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      17.613  -3.275  -2.056  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      17.012  -1.617  -2.056  1.00  3.22           H  
ATOM    337  N   THR A  24      15.001  -4.139  -1.857  1.00  1.89           N  
ATOM    338  CA  THR A  24      13.784  -4.616  -1.290  1.00  1.88           C  
ATOM    339  C   THR A  24      14.022  -5.367   0.042  1.00  1.65           C  
ATOM    340  O   THR A  24      14.159  -6.592   0.060  1.00  2.03           O  
ATOM    341  CB  THR A  24      13.146  -5.549  -2.321  1.00  2.50           C  
ATOM    342  OG1 THR A  24      13.528  -5.074  -3.654  1.00  3.09           O  
ATOM    343  CG2 THR A  24      11.630  -5.504  -2.188  1.00  2.87           C  
ATOM    344  H   THR A  24      15.366  -4.680  -2.584  1.00  2.13           H  
ATOM    345  HA  THR A  24      13.112  -3.790  -1.129  1.00  2.24           H  
ATOM    346  HB  THR A  24      13.505  -6.554  -2.161  1.00  3.01           H  
ATOM    347  HG1 THR A  24      12.808  -5.178  -4.287  1.00  3.52           H  
ATOM    348 HG21 THR A  24      11.183  -6.178  -2.903  1.00  3.16           H  
ATOM    349 HG22 THR A  24      11.285  -4.493  -2.359  1.00  3.32           H  
ATOM    350 HG23 THR A  24      11.358  -5.799  -1.185  1.00  3.05           H  
ATOM    351  N   ASP A  25      14.167  -4.624   1.124  1.00  1.52           N  
ATOM    352  CA  ASP A  25      14.361  -5.223   2.442  1.00  1.56           C  
ATOM    353  C   ASP A  25      13.116  -5.007   3.301  1.00  1.29           C  
ATOM    354  O   ASP A  25      13.019  -4.062   4.063  1.00  1.63           O  
ATOM    355  CB  ASP A  25      15.628  -4.669   3.121  1.00  2.14           C  
ATOM    356  CG  ASP A  25      16.010  -5.401   4.397  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      16.327  -6.600   4.336  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      15.951  -4.784   5.490  1.00  3.06           O  
ATOM    359  H   ASP A  25      14.151  -3.645   1.029  1.00  1.75           H  
ATOM    360  HA  ASP A  25      14.466  -6.287   2.293  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      16.463  -4.735   2.441  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      15.470  -3.628   3.362  1.00  2.44           H  
ATOM    363  N   LEU A  26      12.125  -5.851   3.070  1.00  1.14           N  
ATOM    364  CA  LEU A  26      10.816  -5.798   3.744  1.00  0.93           C  
ATOM    365  C   LEU A  26      10.323  -7.219   3.952  1.00  0.97           C  
ATOM    366  O   LEU A  26       9.121  -7.493   4.081  1.00  1.44           O  
ATOM    367  CB  LEU A  26       9.825  -4.929   2.898  1.00  1.11           C  
ATOM    368  CG  LEU A  26       9.738  -5.212   1.363  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       9.079  -6.548   1.050  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       8.993  -4.078   0.659  1.00  1.53           C  
ATOM    371  H   LEU A  26      12.277  -6.551   2.405  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.940  -5.352   4.722  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.827  -5.042   3.302  1.00  1.64           H  
ATOM    374  HB3 LEU A  26      10.122  -3.899   3.027  1.00  1.87           H  
ATOM    375  HG  LEU A  26      10.745  -5.241   0.966  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.045  -6.671  -0.022  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       8.080  -6.552   1.462  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       9.656  -7.343   1.498  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       8.943  -4.310  -0.395  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       9.524  -3.145   0.798  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       7.989  -4.009   1.053  1.00  2.02           H  
ATOM    382  N   SER A  27      11.275  -8.112   4.005  1.00  1.01           N  
ATOM    383  CA  SER A  27      11.038  -9.521   4.100  1.00  1.18           C  
ATOM    384  C   SER A  27      10.578  -9.898   5.520  1.00  1.27           C  
ATOM    385  O   SER A  27      11.386 -10.030   6.444  1.00  1.98           O  
ATOM    386  CB  SER A  27      12.329 -10.230   3.722  1.00  1.52           C  
ATOM    387  OG  SER A  27      12.900  -9.584   2.581  1.00  2.26           O  
ATOM    388  H   SER A  27      12.212  -7.826   3.998  1.00  1.26           H  
ATOM    389  HA  SER A  27      10.268  -9.792   3.393  1.00  1.31           H  
ATOM    390  HB2 SER A  27      13.027 -10.172   4.544  1.00  1.83           H  
ATOM    391  HB3 SER A  27      12.138 -11.264   3.474  1.00  1.77           H  
ATOM    392  HG  SER A  27      13.245 -10.238   1.947  1.00  2.55           H  
ATOM    393  N   GLY A  28       9.284  -9.997   5.679  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.713 -10.355   6.933  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.856  -9.244   7.478  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.768  -8.976   6.955  1.00  1.73           O  
ATOM    397  H   GLY A  28       8.694  -9.770   4.935  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       8.106 -11.242   6.823  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.510 -10.549   7.637  1.00  1.75           H  
ATOM    400  N   ASP A  29       8.369  -8.574   8.477  1.00  0.90           N  
ATOM    401  CA  ASP A  29       7.681  -7.467   9.144  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.946  -6.158   8.459  1.00  0.79           C  
ATOM    403  O   ASP A  29       9.092  -5.753   8.331  1.00  1.33           O  
ATOM    404  CB  ASP A  29       8.103  -7.343  10.614  1.00  1.20           C  
ATOM    405  CG  ASP A  29       7.407  -8.301  11.539  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       7.768  -9.493  11.528  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       6.486  -7.889  12.263  1.00  2.68           O  
ATOM    408  H   ASP A  29       9.265  -8.810   8.796  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.626  -7.682   9.114  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       9.163  -7.531  10.690  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.895  -6.336  10.942  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.898  -5.498   8.014  1.00  0.42           N  
ATOM    413  CA  PHE A  30       7.042  -4.194   7.398  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.845  -3.305   7.737  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.732  -2.207   7.246  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.219  -4.306   5.851  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.992  -4.813   5.105  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.740  -6.173   4.981  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.095  -3.917   4.515  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.625  -6.629   4.295  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.981  -4.374   3.829  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.747  -5.726   3.719  1.00  0.46           C  
ATOM    423  H   PHE A  30       6.018  -5.913   8.085  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.928  -3.740   7.815  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.476  -3.344   5.427  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       8.035  -4.984   5.649  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.428  -6.867   5.436  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.266  -2.853   4.597  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.439  -7.687   4.205  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.295  -3.669   3.383  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.869  -6.071   3.194  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.969  -3.763   8.611  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.744  -3.011   8.885  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.929  -1.884   9.877  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.259  -0.866   9.777  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.615  -3.930   9.333  1.00  0.40           C  
ATOM    437  CG  LEU A  31       2.107  -4.923   8.286  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       1.008  -5.788   8.877  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.601  -4.181   7.052  1.00  0.38           C  
ATOM    440  H   LEU A  31       5.147  -4.596   9.089  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.442  -2.557   7.952  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.956  -4.489  10.193  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.786  -3.307   9.640  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.916  -5.573   7.982  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.188  -5.166   9.204  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.406  -6.332   9.719  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.660  -6.485   8.130  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       2.419  -3.656   6.582  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.839  -3.476   7.349  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       1.187  -4.889   6.351  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.836  -2.053  10.811  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.008  -1.062  11.872  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.249  -0.213  11.602  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.745   0.511  12.458  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.090  -1.765  13.240  1.00  0.69           C  
ATOM    456  CG  ASP A  32       5.006  -0.812  14.421  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       3.954  -0.136  14.578  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       5.971  -0.724  15.208  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.415  -2.841  10.811  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.136  -0.424  11.847  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.278  -2.473  13.328  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.022  -2.310  13.301  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.727  -0.285  10.388  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.856   0.499   9.982  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.349   1.633   9.074  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.235   1.539   8.575  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.964  -0.417   9.364  1.00  0.66           C  
ATOM    468  CG  LEU A  33       8.645  -1.275   8.135  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       8.357  -0.442   6.897  1.00  1.52           C  
ATOM    470  CD2 LEU A  33       9.809  -2.217   7.897  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.265  -0.842   9.733  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.228   0.946  10.891  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       9.873   0.116   9.153  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.181  -1.128  10.151  1.00  1.18           H  
ATOM    475  HG  LEU A  33       7.774  -1.885   8.332  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       9.226   0.155   6.668  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       7.516   0.210   7.078  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       8.132  -1.085   6.060  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.694  -1.624   7.721  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.612  -2.859   7.052  1.00  1.91           H  
ATOM    481 HD23 LEU A  33       9.954  -2.812   8.788  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.109   2.682   8.859  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.602   3.819   8.087  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.013   3.720   6.604  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.041   3.133   6.285  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.088   5.131   8.706  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.738   5.261  10.193  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.131   6.600  10.750  1.00  1.08           C  
ATOM    489  NE  ARG A  34       7.380   7.656  10.096  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       7.920   8.667   9.409  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       9.240   8.870   9.444  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       7.136   9.496   8.744  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.028   2.713   9.195  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.526   3.785   8.140  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.162   5.187   8.601  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       7.631   5.955   8.175  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.667   5.153  10.293  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.239   4.478  10.747  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       7.946   6.615  11.815  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       9.181   6.739  10.552  1.00  1.45           H  
ATOM    501  HE  ARG A  34       6.393   7.536  10.151  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.841   8.297   9.992  1.00  2.29           H  
ATOM    503 HH12 ARG A  34       9.683   9.598   8.897  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       6.135   9.363   8.786  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       7.505  10.230   8.160  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.206   4.304   5.708  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.466   4.249   4.240  1.00  0.33           C  
ATOM    508  C   PHE A  35       8.829   4.825   3.876  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.646   4.178   3.215  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.387   5.004   3.447  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.003   4.459   3.596  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.682   3.193   3.129  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.031   5.200   4.228  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.409   2.689   3.284  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.753   4.696   4.386  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.432   3.459   3.831  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.404   4.758   6.054  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.438   3.209   3.951  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.361   6.036   3.768  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.651   4.975   2.401  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.431   2.594   2.627  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.268   6.190   4.594  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.171   1.702   2.915  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       1.997   5.287   4.882  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.432   3.067   3.931  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.070   6.028   4.344  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.321   6.755   4.092  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.535   6.044   4.738  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.677   6.241   4.333  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.184   8.233   4.568  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.721   8.371   6.027  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.522   9.803   6.512  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.487  10.420   6.180  1.00  2.73           O  
ATOM    534  OE2 GLU A  36      10.316  10.254   7.347  1.00  1.89           O  
ATOM    535  H   GLU A  36       8.358   6.466   4.856  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.475   6.750   3.020  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      11.144   8.718   4.463  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       9.464   8.731   3.932  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       8.780   7.867   6.181  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      10.473   7.920   6.658  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.251   5.189   5.704  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.280   4.461   6.451  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.805   3.280   5.624  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.992   2.932   5.693  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.673   3.975   7.781  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.641   3.289   8.727  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.340   3.998   9.509  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.648   2.047   8.792  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.309   5.020   5.909  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.100   5.134   6.663  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.242   4.818   8.297  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.874   3.283   7.557  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.918   2.694   4.800  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.283   1.571   3.933  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.670   2.014   2.530  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.722   1.204   1.603  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.239   0.426   3.871  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.819   0.987   3.641  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      11.317  -0.414   5.129  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.766  -0.070   3.354  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.995   3.036   4.771  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.186   1.174   4.386  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.503  -0.215   3.039  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.509   1.519   4.526  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.834   1.684   2.818  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      12.309  -0.830   5.217  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      10.599  -1.220   5.079  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      11.117   0.210   5.990  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       9.024  -0.610   2.455  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       7.809   0.411   3.227  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.709  -0.755   4.187  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.990   3.287   2.397  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.471   3.811   1.135  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.399   4.044   0.092  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.626   3.811  -1.101  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.905   3.865   3.182  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.974   4.750   1.311  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      14.182   3.102   0.731  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.234   4.458   0.507  1.00  0.45           N  
ATOM    580  CA  TYR A  40      10.191   4.777  -0.446  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.860   6.239  -0.449  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.682   6.850   0.609  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.903   3.983  -0.213  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.906   2.571  -0.732  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.462   1.542   0.000  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.313   2.268  -1.951  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.440   0.244  -0.452  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.274   0.976  -2.415  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.839  -0.037  -1.662  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.787  -1.323  -2.108  1.00  0.78           O  
ATOM    591  H   TYR A  40      11.045   4.549   1.465  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.560   4.523  -1.427  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.695   3.951   0.844  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       8.096   4.512  -0.693  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       9.935   1.771   0.943  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.871   3.066  -2.534  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.884  -0.538   0.143  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.807   0.759  -3.364  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.430  -1.871  -1.402  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.812   6.807  -1.629  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.313   8.146  -1.788  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.862   7.992  -2.183  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.391   6.865  -2.427  1.00  1.62           O  
ATOM    604  CB  ASP A  41      10.023   8.949  -2.916  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.534   9.046  -2.802  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      12.048   9.863  -2.023  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.234   8.332  -3.560  1.00  1.32           O  
ATOM    608  H   ASP A  41      10.115   6.306  -2.419  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.390   8.657  -0.838  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.792   8.506  -3.873  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.605   9.944  -2.893  1.00  1.03           H  
ATOM    612  N   SER A  42       7.179   9.089  -2.312  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.784   9.118  -2.687  1.00  0.53           C  
ATOM    614  C   SER A  42       5.582   8.574  -4.122  1.00  0.51           C  
ATOM    615  O   SER A  42       4.528   8.016  -4.454  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.383  10.553  -2.650  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.437  11.264  -3.356  1.00  1.05           O  
ATOM    618  H   SER A  42       7.607   9.965  -2.187  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.208   8.551  -1.969  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.435  10.674  -3.150  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.313  10.906  -1.633  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.627   8.725  -4.946  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.602   8.352  -6.356  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.306   6.863  -6.499  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.271   6.479  -7.039  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.965   8.750  -7.003  1.00  0.74           C  
ATOM    627  CG  LEU A  43       8.113   8.693  -8.560  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       8.093   7.272  -9.114  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       7.050   9.544  -9.230  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.436   9.120  -4.558  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.813   8.915  -6.836  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       8.177   9.757  -6.684  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.723   8.115  -6.574  1.00  0.74           H  
ATOM    634  HG  LEU A  43       9.078   9.095  -8.823  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       7.149   6.823  -8.846  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       8.911   6.705  -8.695  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       8.198   7.306 -10.187  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       7.157   9.481 -10.301  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       7.156  10.567  -8.906  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       6.080   9.174  -8.938  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.201   6.035  -5.977  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.056   4.592  -6.047  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.848   4.129  -5.264  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.245   3.115  -5.590  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.314   3.906  -5.554  1.00  0.59           C  
ATOM    646  H   ALA A  44       8.002   6.397  -5.548  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.910   4.332  -7.083  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       9.177   4.257  -6.104  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.224   2.837  -5.674  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.443   4.129  -4.506  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.477   4.900  -4.253  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.373   4.551  -3.414  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.073   4.685  -4.198  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.176   3.836  -4.062  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.387   5.403  -2.134  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.684   4.837  -0.893  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.004   5.687   0.306  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.186   4.784  -1.068  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.976   5.722  -4.070  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.481   3.514  -3.151  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.417   5.588  -1.867  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.927   6.352  -2.373  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.045   3.835  -0.712  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.664   6.691   0.112  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       5.070   5.676   0.481  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.484   5.293   1.168  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.829   5.783  -1.276  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.733   4.406  -0.165  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.950   4.138  -1.899  1.00  1.32           H  
ATOM    670  N   MET A  46       2.960   5.717  -5.047  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.764   5.835  -5.872  1.00  0.40           C  
ATOM    672  C   MET A  46       1.563   4.636  -6.787  1.00  0.35           C  
ATOM    673  O   MET A  46       0.416   4.186  -6.986  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.745   7.101  -6.694  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.445   8.333  -5.895  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.021   9.716  -6.958  1.00  0.96           S  
ATOM    677  CE  MET A  46      -0.365   9.023  -7.873  1.00  2.41           C  
ATOM    678  H   MET A  46       3.638   6.441  -5.099  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.930   5.874  -5.182  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.708   7.222  -7.167  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.994   6.995  -7.461  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.640   8.123  -5.204  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.337   8.581  -5.339  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -0.744   9.765  -8.559  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -1.151   8.742  -7.189  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -0.052   8.151  -8.425  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.653   4.091  -7.322  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.553   2.948  -8.221  1.00  0.39           C  
ATOM    689  C   GLU A  47       2.028   1.683  -7.498  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.369   0.840  -8.109  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.862   2.694  -9.015  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.181   3.819 -10.017  1.00  0.68           C  
ATOM    693  CD  GLU A  47       5.341   3.521 -10.965  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       5.169   2.658 -11.866  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       6.386   4.204 -10.911  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.538   4.444  -7.093  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.776   3.230  -8.918  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.683   2.630  -8.314  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.783   1.761  -9.555  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.303   3.997 -10.621  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.412   4.708  -9.452  1.00  1.05           H  
ATOM    702  N   THR A  48       2.271   1.598  -6.196  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.744   0.511  -5.367  1.00  0.39           C  
ATOM    704  C   THR A  48       0.233   0.710  -5.147  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.552  -0.229  -5.288  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.439   0.533  -4.003  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.845   0.528  -4.200  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.039  -0.678  -3.171  1.00  0.51           C  
ATOM    709  H   THR A  48       2.842   2.273  -5.760  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.927  -0.439  -5.854  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.151   1.431  -3.474  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.033   0.064  -5.030  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.337  -1.573  -3.697  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.967  -0.673  -3.019  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.551  -0.621  -2.222  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.152   1.932  -4.791  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.552   2.271  -4.527  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.426   1.914  -5.730  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.388   1.135  -5.613  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.682   3.746  -4.186  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.537   2.626  -4.701  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.880   1.689  -3.676  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.069   3.979  -3.326  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -2.712   3.974  -3.949  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.360   4.346  -5.025  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.032   2.406  -6.895  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.779   2.163  -8.126  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.709   0.698  -8.541  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.591   0.200  -9.240  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.275   3.056  -9.229  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.215   2.952  -6.927  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.819   2.390  -7.947  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.325   4.087  -8.909  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.877   2.918 -10.115  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.252   2.796  -9.452  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.682   0.002  -8.090  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.520  -1.399  -8.383  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.630  -2.207  -7.717  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.107  -3.210  -8.270  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.149  -1.888  -7.904  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.191  -3.324  -8.262  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.351  -3.514  -9.767  1.00  0.98           C  
ATOM    743  NE  ARG A  51      -0.912  -3.358 -10.520  1.00  1.92           N  
ATOM    744  CZ  ARG A  51      -0.999  -3.277 -11.858  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.093  -3.450 -12.612  1.00  2.05           N  
ATOM    746  NH2 ARG A  51      -2.176  -3.002 -12.437  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.001   0.466  -7.556  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.587  -1.536  -9.452  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.623  -1.251  -8.313  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.131  -1.800  -6.828  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       1.117  -3.599  -7.780  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.615  -3.957  -7.914  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       1.057  -2.785 -10.137  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.756  -4.498  -9.927  1.00  1.40           H  
ATOM    755  HE  ARG A  51      -1.720  -3.273  -9.962  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       0.994  -3.634 -12.218  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       0.107  -3.415 -13.616  1.00  2.55           H  
ATOM    758 HH21 ARG A  51      -3.007  -2.838 -11.894  1.00  4.01           H  
ATOM    759 HH22 ARG A  51      -2.266  -2.944 -13.430  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.034  -1.763  -6.546  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.106  -2.387  -5.820  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.450  -1.903  -6.328  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.369  -2.717  -6.543  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.972  -2.137  -4.323  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.762  -2.776  -3.651  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.701  -2.382  -2.189  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.830  -4.292  -3.788  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.590  -0.976  -6.153  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.045  -3.454  -6.004  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.924  -1.067  -4.173  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.865  -2.505  -3.836  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.857  -2.431  -4.127  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.600  -1.310  -2.104  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -1.855  -2.867  -1.718  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.610  -2.687  -1.689  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.828  -4.556  -4.835  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.742  -4.649  -3.328  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.971  -4.725  -3.295  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.562  -0.587  -6.552  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.800  -0.001  -7.022  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.236  -0.587  -8.368  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.412  -0.779  -8.586  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.741   1.525  -7.127  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.488   2.255  -5.826  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.697   3.753  -5.979  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.809   4.441  -6.558  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.707   4.271  -5.468  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.800   0.011  -6.388  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.547  -0.264  -6.286  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.970   1.817  -7.823  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.699   1.860  -7.495  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.178   1.882  -5.082  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.470   2.073  -5.510  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.286  -0.902  -9.231  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.598  -1.456 -10.537  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.075  -2.913 -10.474  1.00  0.47           C  
ATOM    797  O   SER A  54      -7.857  -3.346 -11.311  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.404  -1.307 -11.488  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.189  -1.794 -10.900  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.348  -0.739  -9.000  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.410  -0.861 -10.930  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.604  -1.883 -12.377  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.294  -0.263 -11.736  1.00  1.14           H  
ATOM    804  HG  SER A  54      -3.806  -1.008 -10.482  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.634  -3.656  -9.476  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.019  -5.046  -9.405  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.380  -5.221  -8.721  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.199  -6.038  -9.155  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.995  -5.899  -8.655  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.268  -7.382  -8.848  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.783  -8.237  -7.718  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.338  -8.162  -7.468  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -3.769  -8.738  -6.403  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -4.488  -9.561  -5.654  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -2.492  -8.544  -6.113  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.047  -3.246  -8.810  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.104  -5.421 -10.416  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.997  -5.677  -9.007  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -6.044  -5.682  -7.597  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.326  -7.550  -8.965  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -5.767  -7.692  -9.751  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -6.314  -7.928  -6.830  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -6.061  -9.257  -7.939  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -3.819  -7.633  -8.112  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -5.440  -9.790  -5.853  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -4.128  -9.972  -4.803  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -1.861  -7.982  -6.651  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -2.122  -8.976  -5.265  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.593  -4.492  -7.638  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.814  -4.644  -6.857  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.880  -3.595  -7.191  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.072  -3.830  -6.977  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.502  -4.687  -5.342  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.754  -5.946  -4.923  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.441  -7.125  -4.700  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.368  -5.967  -4.772  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.791  -8.288  -4.347  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.704  -7.134  -4.408  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.426  -8.294  -4.199  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.774  -9.476  -3.877  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.917  -3.839  -7.358  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.212  -5.608  -7.139  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.904  -3.828  -5.069  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.436  -4.661  -4.796  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.512  -7.127  -4.811  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.813  -5.059  -4.937  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -9.365  -9.186  -4.177  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.629  -7.123  -4.293  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.049  -9.330  -3.254  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.456  -2.465  -7.729  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.389  -1.410  -8.096  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.822  -0.605  -6.901  1.00  0.46           C  
ATOM    853  O   GLY A  57     -12.987  -0.646  -6.506  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.502  -2.310  -7.899  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.889  -0.748  -8.788  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.261  -1.843  -8.563  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.893   0.121  -6.311  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.216   0.904  -5.145  1.00  0.42           C  
ATOM    859  C   VAL A  58     -11.057   2.396  -5.439  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.812   2.774  -6.588  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.459   0.458  -3.833  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.455  -1.052  -3.680  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.051   1.016  -3.698  1.00  0.57           C  
ATOM    864  H   VAL A  58      -9.993   0.165  -6.694  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.275   0.749  -4.997  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.058   0.830  -3.016  1.00  0.56           H  
ATOM    867 HG11 VAL A  58      -9.930  -1.320  -2.774  1.00  1.23           H  
ATOM    868 HG12 VAL A  58      -9.932  -1.474  -4.523  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.465  -1.438  -3.646  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.096   2.095  -3.728  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.434   0.632  -4.493  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.662   0.709  -2.735  1.00  1.24           H  
ATOM    873  N   SER A  59     -11.215   3.230  -4.436  1.00  0.51           N  
ATOM    874  CA  SER A  59     -11.109   4.646  -4.619  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.468   5.265  -3.387  1.00  0.56           C  
ATOM    876  O   SER A  59     -11.075   5.297  -2.313  1.00  0.63           O  
ATOM    877  CB  SER A  59     -12.511   5.246  -4.880  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.465   6.634  -5.181  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.398   2.904  -3.532  1.00  0.54           H  
ATOM    880  HA  SER A  59     -10.483   4.828  -5.478  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.968   4.728  -5.708  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -13.126   5.094  -4.006  1.00  1.36           H  
ATOM    883  HG  SER A  59     -11.601   6.876  -5.526  1.00  2.14           H  
ATOM    884  N   ILE A  60      -9.229   5.674  -3.521  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.533   6.379  -2.458  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.741   7.893  -2.644  1.00  0.53           C  
ATOM    887  O   ILE A  60      -8.302   8.456  -3.646  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -7.002   6.065  -2.460  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.736   4.555  -2.298  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.290   6.847  -1.356  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -7.290   3.963  -1.021  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.734   5.475  -4.350  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.954   6.075  -1.505  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.600   6.387  -3.411  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -7.192   4.020  -3.119  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.667   4.390  -2.306  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.444   7.905  -1.515  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.236   6.619  -1.381  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.697   6.571  -0.394  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.858   4.469  -0.171  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -7.038   2.914  -0.966  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -8.366   4.062  -0.986  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.435   8.564  -1.701  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.663  10.003  -1.785  1.00  0.77           C  
ATOM    905  C   PRO A  61      -8.376  10.789  -1.540  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.651  10.504  -0.584  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.673  10.281  -0.659  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -11.169   8.945  -0.236  1.00  1.08           C  
ATOM    909  CD  PRO A  61     -10.058   7.991  -0.513  1.00  0.83           C  
ATOM    910  HA  PRO A  61     -10.093  10.274  -2.741  1.00  0.88           H  
ATOM    911  HB2 PRO A  61     -10.162  10.775   0.154  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.475  10.906  -1.022  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.394   8.976   0.819  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -12.050   8.685  -0.803  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.376   7.971   0.322  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.461   7.014  -0.723  1.00  0.88           H  
ATOM    917  N   ASP A  62      -8.131  11.767  -2.400  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.942  12.688  -2.375  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.590  13.146  -0.951  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.486  12.906  -0.447  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -7.290  13.900  -3.272  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -6.332  15.083  -3.214  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -5.378  15.134  -3.993  1.00  2.07           O  
ATOM    924  OD2 ASP A  62      -6.617  16.047  -2.456  1.00  1.92           O  
ATOM    925  H   ASP A  62      -8.777  11.898  -3.127  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.099  12.174  -2.809  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -7.335  13.571  -4.298  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -8.272  14.248  -2.983  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.575  13.725  -0.302  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.454  14.267   1.064  1.00  0.61           C  
ATOM    931  C   ASP A  63      -7.121  13.186   2.105  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.397  13.427   3.075  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.781  14.949   1.416  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.872  15.518   2.818  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -9.303  14.792   3.741  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -8.586  16.718   2.998  1.00  2.00           O  
ATOM    937  H   ASP A  63      -8.428  13.821  -0.776  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.680  15.020   1.062  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.921  15.773   0.728  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -9.583  14.240   1.270  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.645  12.000   1.902  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.469  10.914   2.849  1.00  0.69           C  
ATOM    943  C   VAL A  64      -6.150  10.118   2.614  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.667   9.404   3.505  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.717   9.969   2.878  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.595   8.887   3.947  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.977  10.785   3.099  1.00  0.90           C  
ATOM    948  H   VAL A  64      -8.125  11.850   1.062  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.383  11.383   3.818  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.799   9.489   1.915  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -8.488   9.341   4.920  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -7.724   8.283   3.747  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -9.471   8.255   3.946  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.923  11.304   4.047  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.834  10.127   3.095  1.00  1.21           H  
ATOM    956 HG23 VAL A  64     -10.062  11.496   2.288  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.555  10.288   1.444  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.334   9.566   1.084  1.00  0.67           C  
ATOM    959  C   ALA A  65      -3.153   9.990   1.947  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.410   9.152   2.463  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -4.028   9.737  -0.404  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.941  10.910   0.788  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.479   8.514   1.283  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.179   9.128  -0.678  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.818  10.776  -0.624  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -4.888   9.417  -0.972  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.025  11.280   2.173  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.926  11.789   2.975  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.217  11.749   4.471  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.891  12.686   5.191  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.686  11.891   1.781  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.032  11.216   2.777  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.754  12.815   2.692  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.841  10.680   4.926  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.180  10.544   6.335  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.551   9.298   6.949  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.740   9.010   8.126  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.702  10.529   6.550  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.409  11.786   6.084  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.885  11.727   6.422  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -7.597  12.942   6.001  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -8.308  13.733   6.815  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -8.273  13.553   8.128  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -9.014  14.728   6.326  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.069   9.967   4.291  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.775  11.407   6.847  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -5.128   9.695   6.010  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.900  10.400   7.608  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -4.975  12.649   6.563  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.285  11.882   5.016  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.333  10.875   5.928  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -6.993  11.628   7.493  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.552  13.152   5.039  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -7.730  12.838   8.575  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -8.818  14.175   8.710  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -9.054  14.916   5.329  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -9.538  15.335   6.932  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.814   8.565   6.141  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -1.158   7.331   6.584  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.337   7.567   6.823  1.00  0.67           C  
ATOM   1001  O   VAL A  68       0.919   8.457   6.197  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.370   6.148   5.576  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.815   5.696   5.578  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.970   6.544   4.143  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.659   8.867   5.222  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.608   7.073   7.529  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.755   5.313   5.878  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -3.461   6.511   5.281  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -3.096   5.354   6.565  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.920   4.884   4.872  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -1.605   7.343   3.780  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -1.076   5.689   3.488  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.060   6.870   4.147  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.954   6.801   7.718  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.401   6.940   7.975  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.090   5.571   7.846  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.246   5.463   7.392  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.639   7.531   9.382  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       4.092   7.851   9.678  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.555   8.946   9.337  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       4.820   6.969  10.206  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.445   6.144   8.253  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.802   7.614   7.231  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.080   8.448   9.492  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       2.298   6.822  10.118  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.371   4.524   8.229  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.874   3.157   8.147  1.00  0.37           C  
ATOM   1028  C   THR A  70       2.002   2.278   7.197  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.793   2.554   7.008  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.914   2.516   9.550  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.646   2.670  10.197  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       4.005   3.142  10.400  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.470   4.676   8.595  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.879   3.197   7.759  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.122   1.464   9.432  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.338   3.583  10.094  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       4.959   2.984   9.917  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       4.016   2.676  11.374  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.824   4.203  10.496  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.594   1.215   6.577  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.887   0.276   5.670  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.667  -0.388   6.313  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.292  -0.740   5.623  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.955  -0.779   5.336  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.235  -0.060   5.514  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       4.022   0.874   6.669  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.577   0.768   4.760  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.880  -1.645   5.982  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.834  -1.082   4.306  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       5.024  -0.763   5.741  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.471   0.494   4.619  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.225   0.379   7.607  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.623   1.768   6.575  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.716  -0.552   7.629  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.387  -1.144   8.377  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.639  -0.312   8.184  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.714  -0.835   7.929  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.045  -1.202   9.868  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.137  -1.797  10.768  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.760  -1.715  12.239  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.580  -0.322  12.681  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.538   0.169  13.248  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.573  -0.639  13.501  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.610   1.452  13.569  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.519  -0.259   8.116  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.545  -2.146   8.007  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.843  -1.799   9.994  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.158  -0.199  10.207  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.053  -1.236  10.638  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.281  -2.832  10.486  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.552  -2.155  12.827  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.156  -2.261  12.402  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.364   0.259  12.527  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.577  -1.616  13.284  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.429  -0.306  13.939  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.142   2.094  13.413  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       1.454   1.835  13.973  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.458   0.988   8.266  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.541   1.942   8.149  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.018   2.028   6.730  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.195   2.160   6.492  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.062   3.301   8.603  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.513   3.283  10.002  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.946   4.589  10.379  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.109   4.975   9.790  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.549   5.255  11.241  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.555   1.343   8.406  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.358   1.632   8.785  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.277   3.636   7.937  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.873   4.013   8.559  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.312   3.039  10.685  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.738   2.536  10.062  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.083   1.956   5.783  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.423   2.015   4.361  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.342   0.833   4.041  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.398   1.007   3.432  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.128   1.983   3.503  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.207   2.501   2.037  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.157   2.496   1.380  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.174   1.700   1.187  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.150   1.878   6.076  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -2.971   2.923   4.166  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.394   2.569   4.032  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.772   0.966   3.474  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.544   3.526   2.071  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.063   2.852   0.365  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.556   1.494   1.391  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.817   3.148   1.929  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -1.860   0.668   1.123  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.236   2.134   0.202  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -3.142   1.743   1.660  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -2.950  -0.345   4.497  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.724  -1.558   4.276  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.099  -1.431   4.946  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.153  -1.621   4.298  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -2.970  -2.761   4.866  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.611  -4.138   4.665  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.596  -4.533   3.192  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -2.890  -5.171   5.505  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.108  -0.407   4.999  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.855  -1.710   3.212  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -1.988  -2.783   4.417  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -2.854  -2.580   5.923  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.643  -4.102   4.986  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.119  -3.811   2.579  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.066  -5.500   3.095  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.562  -4.607   2.886  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -2.959  -4.878   6.545  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -1.860  -5.206   5.181  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.349  -6.141   5.364  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.081  -1.068   6.221  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.290  -0.931   7.036  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.247   0.118   6.465  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.461  -0.097   6.429  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -5.912  -0.606   8.489  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.098  -0.494   9.414  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -7.840  -1.504   9.572  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -7.270   0.576  10.044  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.211  -0.890   6.644  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -6.800  -1.884   7.023  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.265  -1.385   8.865  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.372   0.329   8.513  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.699   1.218   5.960  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.502   2.280   5.376  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.220   1.778   4.113  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.392   2.110   3.881  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.628   3.503   5.041  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.365   4.750   4.581  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.234   5.281   5.713  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.372   5.799   4.105  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.721   1.320   5.997  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.243   2.577   6.103  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.082   3.771   5.930  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.925   3.233   4.272  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -8.019   4.491   3.759  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.945   4.515   5.981  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.755   6.169   5.389  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -7.607   5.499   6.564  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -6.904   6.682   3.788  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -5.806   5.397   3.279  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.696   6.044   4.912  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.530   0.956   3.322  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.132   0.407   2.109  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.196  -0.605   2.498  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.282  -0.635   1.910  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.082  -0.234   1.141  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.143   0.854   0.584  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.784  -0.995   0.000  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.169   0.384  -0.492  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.611   0.712   3.584  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.630   1.225   1.605  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.507  -0.936   1.728  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.737   1.646   0.149  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.553   1.256   1.399  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.413  -0.305  -0.545  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.389  -1.780   0.431  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -7.048  -1.422  -0.663  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.540  -0.409  -0.114  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.562   1.228  -0.791  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -5.725   0.038  -1.351  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.907  -1.396   3.518  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.871  -2.367   4.035  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.140  -1.652   4.494  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.254  -2.102   4.219  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.305  -3.190   5.200  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.140  -4.111   4.847  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.292  -4.397   5.696  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.088  -4.594   3.619  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.019  -1.310   3.938  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.123  -3.029   3.218  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.966  -2.515   5.970  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.106  -3.787   5.608  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.780  -4.358   2.971  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.325  -5.177   3.417  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.958  -0.533   5.167  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.071   0.277   5.611  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.857   0.864   4.453  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.093   0.887   4.482  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.039  -0.264   5.392  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.732  -0.324   6.218  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.696   1.095   6.208  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.153   1.315   3.409  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.797   1.893   2.256  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.585   0.835   1.488  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.617   1.133   0.892  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.782   2.592   1.368  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.173   1.274   3.400  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.497   2.626   2.624  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.269   3.347   1.945  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -12.289   3.048   0.532  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.066   1.867   1.008  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.093  -0.397   1.525  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.783  -1.549   0.948  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.137  -1.746   1.622  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.137  -1.960   0.958  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.939  -2.833   1.098  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.637  -2.897   0.291  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.868  -4.153   0.641  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.942  -2.884  -1.193  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.212  -0.523   1.940  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.934  -1.350  -0.103  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.698  -2.965   2.142  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.554  -3.670   0.798  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.012  -2.046   0.524  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.662  -4.156   1.700  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82      -9.938  -4.175   0.092  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -11.451  -5.024   0.387  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.024  -2.925  -1.760  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.464  -1.972  -1.435  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.559  -3.730  -1.458  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.157  -1.628   2.942  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.377  -1.805   3.728  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.381  -0.696   3.455  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.590  -0.919   3.517  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.054  -1.892   5.219  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.320  -1.412   3.403  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.823  -2.740   3.424  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -16.972  -2.092   5.754  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.636  -0.954   5.555  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.347  -2.690   5.391  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -16.878   0.501   3.144  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.749   1.618   2.823  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.290   1.525   1.397  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.234   2.237   1.034  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.061   2.974   3.068  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -16.841   3.283   4.547  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -16.172   4.619   4.799  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.391   5.566   4.005  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -15.381   4.746   5.765  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -15.902   0.621   3.163  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.591   1.544   3.500  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.095   2.982   2.583  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -17.669   3.763   2.648  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -17.802   3.292   5.039  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -16.227   2.497   4.965  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -17.690   0.672   0.596  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.148   0.453  -0.763  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.161  -0.696  -0.788  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -20.292  -0.523  -1.285  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -16.971   0.164  -1.693  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -16.917   0.168   0.925  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -18.638   1.359  -1.088  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.453  -0.730  -1.375  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.295   1.005  -1.679  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.337   0.027  -2.700  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -18.755  -1.831  -0.182  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -19.540  -3.080  -0.062  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -19.534  -3.920  -1.338  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -20.197  -3.551  -2.326  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -20.956  -2.878   0.486  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -18.900  -4.991  -1.328  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -17.851  -1.850   0.200  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -18.986  -3.670   0.658  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.565  -2.362  -0.240  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -20.907  -2.283   1.385  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -21.388  -3.844   0.711  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       6.233  12.704  -3.785  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       7.480  13.106  -4.613  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       5.901  13.519  -2.549  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.998  12.704  -4.740  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.951  11.796  -5.921  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       4.019  12.411  -6.969  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.918  11.424  -8.107  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.630  12.636  -6.348  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.657  13.799  -7.511  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.974  14.681  -6.420  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.704  14.520  -8.479  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       2.676  15.077  -8.073  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       4.061  14.555  -9.740  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       3.268  15.211 -10.785  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       2.683  14.230 -11.801  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       1.609  13.257 -11.232  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       1.194  12.315 -11.915  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       1.194  13.485  -9.972  1.00  3.33           N  
HETATM 1296  C42 SXR A 101       0.213  12.666  -9.250  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.006  13.475  -8.800  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.272  12.392  -8.281  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -0.677   8.778  -1.450  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -0.010   7.831  -0.676  1.00  2.05           C  
HETATM 1301  C9  SXR A 101       1.205   8.150  -0.084  1.00  1.91           C  
HETATM 1302  C8  SXR A 101       1.745   9.413  -0.267  1.00  2.19           C  
HETATM 1303  C7  SXR A 101       1.072  10.359  -1.048  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -0.142  10.053  -1.643  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -0.847  11.068  -2.469  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -1.045  10.626  -3.894  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -2.394  10.995  -4.452  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -3.336  11.184  -3.702  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -2.592  11.101  -5.936  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -2.002  12.353  -6.569  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.944  11.691  -6.331  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       4.561  10.814  -5.655  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       2.881  11.168  -8.265  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       4.478  10.534  -7.863  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       4.316  11.876  -9.004  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       1.894  12.719  -7.139  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       2.654  13.520  -5.724  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       2.396  11.772  -5.741  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.571  13.567  -8.037  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       4.840  14.145  -5.625  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       4.909  14.127  -9.993  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       2.461  15.764 -10.335  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       3.914  15.899 -11.312  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       2.213  14.801 -12.591  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       3.490  13.642 -12.212  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       1.576  14.247  -9.483  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -0.096  11.873  -9.908  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.717  12.235  -8.393  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.389  14.008  -9.662  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -0.777  14.162  -7.994  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -1.625   8.522  -1.906  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -0.436   6.847  -0.536  1.00  2.73           H  
HETATM 1333  H9A SXR A 101       1.732   7.420   0.520  1.00  2.32           H  
HETATM 1334  H8A SXR A 101       2.696   9.673   0.177  1.00  2.94           H  
HETATM 1335  H7A SXR A 101       1.497  11.339  -1.191  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -1.469  11.878  -2.125  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       0.032  11.696  -2.379  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -0.271  10.455  -4.621  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -0.966   9.589  -3.573  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -2.753  10.273  -6.602  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -3.673  11.151  -5.823  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -1.727  13.280  -6.099  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.002  11.963  -6.372  1.00  2.74           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -19.908  -7.045  -1.903  1.00  3.07           N  
ATOM      2  CA  MET A   1     -19.805  -7.517  -0.524  1.00  2.76           C  
ATOM      3  C   MET A   1     -18.314  -7.637  -0.178  1.00  2.34           C  
ATOM      4  O   MET A   1     -17.479  -7.187  -0.958  1.00  2.38           O  
ATOM      5  CB  MET A   1     -20.547  -8.852  -0.360  1.00  2.93           C  
ATOM      6  CG  MET A   1     -21.104  -9.054   1.050  1.00  3.33           C  
ATOM      7  SD  MET A   1     -22.273  -7.747   1.507  1.00  4.18           S  
ATOM      8  CE  MET A   1     -22.768  -8.266   3.139  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.481  -6.092  -1.894  1.00  3.22           H  
ATOM     10  H2  MET A   1     -20.902  -6.935  -2.204  1.00  3.51           H  
ATOM     11  H3  MET A   1     -19.378  -7.635  -2.570  1.00  3.36           H  
ATOM     12  HA  MET A   1     -20.246  -6.762   0.113  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -21.358  -8.903  -1.070  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -19.861  -9.662  -0.555  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -21.595 -10.013   1.091  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -20.279  -9.042   1.749  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -21.885  -8.329   3.758  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -23.269  -9.222   3.088  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -23.439  -7.523   3.545  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.977  -8.238   0.974  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.584  -8.363   1.443  1.00  1.97           C  
ATOM     22  C   ALA A   2     -15.650  -9.023   0.420  1.00  1.62           C  
ATOM     23  O   ALA A   2     -15.931 -10.100  -0.105  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.527  -9.136   2.752  1.00  2.32           C  
ATOM     25  H   ALA A   2     -18.673  -8.617   1.546  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -16.224  -7.365   1.639  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -16.831 -10.159   2.590  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -17.184  -8.677   3.474  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.515  -9.122   3.126  1.00  2.91           H  
ATOM     30  N   THR A   3     -14.579  -8.337   0.114  1.00  1.33           N  
ATOM     31  CA  THR A   3     -13.532  -8.813  -0.761  1.00  1.10           C  
ATOM     32  C   THR A   3     -12.235  -8.124  -0.312  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.796  -7.148  -0.898  1.00  0.87           O  
ATOM     34  CB  THR A   3     -13.842  -8.482  -2.259  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -15.145  -8.993  -2.603  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -12.803  -9.128  -3.186  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.459  -7.435   0.474  1.00  1.46           H  
ATOM     38  HA  THR A   3     -13.448  -9.882  -0.624  1.00  1.16           H  
ATOM     39  HB  THR A   3     -13.826  -7.410  -2.389  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -15.480  -9.461  -1.826  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -13.040  -8.902  -4.215  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -12.807 -10.200  -3.044  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -11.829  -8.724  -2.953  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.716  -8.579   0.810  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.559  -7.957   1.447  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.244  -8.583   1.005  1.00  0.67           C  
ATOM     47  O   LEU A   4      -9.173  -9.802   0.714  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.674  -8.017   2.984  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.676  -7.060   3.696  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -13.117  -7.306   3.294  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.527  -7.173   5.207  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.099  -9.381   1.223  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.547  -6.916   1.157  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.944  -9.029   3.253  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.691  -7.828   3.389  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.432  -6.046   3.420  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.215  -7.150   2.230  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -13.756  -6.609   3.817  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.394  -8.320   3.539  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -11.738  -8.184   5.521  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.217  -6.498   5.695  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -10.517  -6.912   5.492  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.221  -7.749   0.947  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.865  -8.166   0.621  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.055  -8.410   1.882  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.428  -7.952   2.962  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.121  -7.188  -0.324  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -6.265  -5.681  -0.065  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -5.030  -4.941  -0.583  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.476  -5.163  -0.821  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.385  -6.807   1.179  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.965  -9.122   0.121  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.070  -7.410  -0.227  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.423  -7.398  -1.339  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -6.406  -5.484   0.988  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -5.165  -3.883  -0.421  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.911  -5.115  -1.642  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.150  -5.271  -0.051  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -8.362  -5.689  -0.507  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.320  -5.339  -1.875  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -7.585  -4.106  -0.639  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.955  -9.113   1.753  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.147  -9.463   2.890  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.864  -8.637   2.936  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.610  -7.793   2.063  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.770 -10.951   2.868  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.013 -11.240   1.666  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.012 -11.831   2.912  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.641  -9.390   0.867  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.726  -9.277   3.784  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.150 -11.162   3.727  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.295 -12.087   1.302  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.630 -11.623   2.051  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.573 -11.640   3.815  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -4.710 -12.867   2.893  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.032  -8.926   3.917  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.742  -8.311   4.057  1.00  0.42           C  
ATOM     98  C   THR A   7       0.217  -8.907   3.017  1.00  0.37           C  
ATOM     99  O   THR A   7       1.209  -8.295   2.640  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.229  -8.599   5.468  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.345  -8.497   6.367  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.844  -7.601   5.877  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.305  -9.521   4.648  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.842  -7.246   3.923  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.167  -9.603   5.499  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.068  -8.078   7.188  1.00  0.94           H  
ATOM    107 HG21 THR A   7       0.428  -6.605   5.862  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.674  -7.643   5.187  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.192  -7.831   6.875  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.124 -10.106   2.543  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.658 -10.784   1.523  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.432 -10.118   0.193  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.370  -9.858  -0.545  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.305 -12.268   1.447  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.930 -12.962   0.244  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       2.152 -12.901   0.078  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       0.188 -13.541  -0.568  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.943 -10.532   2.873  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.701 -10.682   1.786  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.647 -12.758   2.342  1.00  0.86           H  
ATOM    121  HB3 ASP A   8      -0.767 -12.361   1.371  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.802  -9.799  -0.064  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.187  -9.115  -1.283  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.474  -7.754  -1.327  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.194  -7.400  -2.314  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.701  -8.935  -1.276  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.255  -8.615  -2.615  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.324  -7.457  -2.991  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.668  -9.550  -3.325  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.496 -10.055   0.579  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.888  -9.710  -2.131  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.179  -9.839  -0.927  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.945  -8.137  -0.592  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.560  -7.050  -0.195  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.091  -5.759   0.032  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.625  -5.842  -0.174  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.192  -5.055  -0.938  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.209  -5.295   1.475  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.323  -3.918   1.903  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.331  -2.818   1.083  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.073  -3.697   3.391  1.00  0.48           C  
ATOM    142  H   LEU A  10      -1.139  -7.411   0.509  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.319  -5.033  -0.652  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.279  -5.286   1.618  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.216  -6.032   2.139  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.391  -3.887   1.729  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -1.400  -2.856   1.240  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.114  -2.967   0.035  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.044  -1.852   1.388  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.580  -4.464   3.959  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.987  -3.755   3.592  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.451  -2.726   3.683  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.279  -6.808   0.490  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.747  -6.931   0.434  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.263  -7.168  -0.982  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.304  -6.631  -1.359  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.307  -8.014   1.414  1.00  0.45           C  
ATOM    158  CG  ARG A  11       3.906  -9.447   1.098  1.00  0.72           C  
ATOM    159  CD  ARG A  11       4.445 -10.460   2.101  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.024 -11.823   1.732  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.291 -12.982   2.374  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.008 -13.018   3.493  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.798 -14.105   1.878  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.763  -7.445   1.032  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.128  -5.970   0.748  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       5.385  -7.969   1.378  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.973  -7.768   2.412  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       2.827  -9.508   1.093  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       4.270  -9.700   0.112  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       5.520 -10.389   2.117  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       4.054 -10.217   3.078  1.00  1.14           H  
ATOM    172  HE  ARG A  11       3.462 -11.894   0.918  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       5.391 -12.199   3.940  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       5.213 -13.894   3.953  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       3.237 -14.028   1.038  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.923 -15.024   2.275  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.533  -7.951  -1.763  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.943  -8.255  -3.123  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.919  -7.005  -3.975  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.956  -6.586  -4.493  1.00  0.50           O  
ATOM    181  CB  ARG A  12       3.053  -9.319  -3.767  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.000 -10.644  -3.049  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.179 -11.636  -3.836  1.00  1.18           C  
ATOM    184  NE  ARG A  12       1.843 -12.836  -3.063  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       1.608 -14.043  -3.599  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       1.989 -14.312  -4.853  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       1.061 -14.990  -2.860  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.698  -8.331  -1.414  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.959  -8.617  -3.092  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       2.049  -8.929  -3.827  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       3.412  -9.489  -4.768  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       4.005 -11.017  -2.940  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.557 -10.504  -2.076  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       1.270 -11.150  -4.154  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.740 -11.938  -4.708  1.00  1.53           H  
ATOM    196  HE  ARG A  12       1.697 -12.696  -2.093  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       2.451 -13.625  -5.417  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       1.833 -15.203  -5.288  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       0.819 -14.781  -1.902  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       0.853 -15.909  -3.222  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.745  -6.372  -4.043  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.525  -5.190  -4.880  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.490  -4.061  -4.543  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.904  -3.307  -5.434  1.00  0.48           O  
ATOM    205  CB  ALA A  13       1.088  -4.719  -4.769  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.988  -6.721  -3.525  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.702  -5.485  -5.903  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.895  -4.391  -3.758  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.428  -5.536  -5.025  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.920  -3.900  -5.453  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.856  -3.970  -3.267  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.793  -2.965  -2.790  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.174  -3.200  -3.436  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.776  -2.285  -4.009  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.879  -3.042  -1.248  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.616  -1.902  -0.517  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.866  -0.573  -0.653  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       5.802  -2.251   0.947  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.463  -4.595  -2.618  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.420  -1.995  -3.081  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.873  -3.086  -0.857  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.383  -3.967  -1.017  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.595  -1.768  -0.958  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       5.387   0.210  -0.119  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       3.879  -0.678  -0.231  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       4.766  -0.292  -1.692  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.380  -3.158   1.047  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       4.832  -2.396   1.397  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.306  -1.441   1.452  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.625  -4.448  -3.413  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.924  -4.817  -3.964  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.916  -4.760  -5.504  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.889  -4.341  -6.132  1.00  0.64           O  
ATOM    234  CB  VAL A  15       8.377  -6.228  -3.466  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.704  -6.646  -4.094  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.501  -6.238  -1.950  1.00  0.64           C  
ATOM    237  H   VAL A  15       6.055  -5.148  -3.024  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.626  -4.084  -3.600  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.620  -6.945  -3.748  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.992  -7.621  -3.727  1.00  1.14           H  
ATOM    241 HG12 VAL A  15      10.474  -5.933  -3.841  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.593  -6.687  -5.168  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.549  -5.982  -1.511  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       9.229  -5.499  -1.646  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.797  -7.223  -1.616  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.805  -5.147  -6.096  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.647  -5.148  -7.549  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.613  -3.716  -8.104  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.868  -3.486  -9.295  1.00  0.77           O  
ATOM    250  CB  GLU A  16       5.402  -5.959  -7.937  1.00  0.89           C  
ATOM    251  CG  GLU A  16       5.493  -7.412  -7.452  1.00  1.11           C  
ATOM    252  CD  GLU A  16       4.265  -8.237  -7.736  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       3.146  -7.804  -7.351  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       4.382  -9.281  -8.410  1.00  1.95           O  
ATOM    255  H   GLU A  16       6.065  -5.477  -5.536  1.00  0.60           H  
ATOM    256  HA  GLU A  16       7.519  -5.630  -7.967  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.535  -5.503  -7.481  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       5.274  -5.963  -9.009  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       6.334  -7.886  -7.935  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       5.678  -7.410  -6.386  1.00  1.45           H  
ATOM    261  N   SER A  17       6.351  -2.758  -7.226  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.337  -1.358  -7.602  1.00  0.64           C  
ATOM    263  C   SER A  17       7.561  -0.626  -6.999  1.00  0.74           C  
ATOM    264  O   SER A  17       7.649   0.599  -7.045  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.040  -0.721  -7.105  1.00  0.68           C  
ATOM    266  OG  SER A  17       3.914  -1.501  -7.499  1.00  1.27           O  
ATOM    267  H   SER A  17       6.149  -3.003  -6.297  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.375  -1.283  -8.678  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.055  -0.667  -6.024  1.00  1.10           H  
ATOM    270  HB3 SER A  17       4.940   0.268  -7.532  1.00  1.16           H  
ATOM    271  HG  SER A  17       3.872  -2.242  -6.875  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.519  -1.399  -6.452  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.701  -0.813  -5.818  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.684  -0.297  -6.856  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.269   0.772  -6.698  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.375  -1.799  -4.882  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.423  -2.375  -6.475  1.00  0.73           H  
ATOM    278  HA  ALA A  18       9.349   0.024  -5.236  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.745  -2.645  -5.445  1.00  1.36           H  
ATOM    280  HB2 ALA A  18       9.646  -2.134  -4.159  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.195  -1.322  -4.366  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.887  -1.060  -7.901  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.744  -0.604  -8.965  1.00  1.32           C  
ATOM    284  C   GLY A  19      13.112  -1.258  -8.977  1.00  1.47           C  
ATOM    285  O   GLY A  19      13.290  -2.375  -8.480  1.00  1.85           O  
ATOM    286  H   GLY A  19      10.468  -1.943  -7.943  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.264  -0.823  -9.906  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      11.874   0.467  -8.901  1.00  1.79           H  
ATOM    289  N   GLU A  20      14.082  -0.527  -9.499  1.00  1.96           N  
ATOM    290  CA  GLU A  20      15.427  -1.037  -9.756  1.00  2.68           C  
ATOM    291  C   GLU A  20      16.416  -0.579  -8.688  1.00  2.91           C  
ATOM    292  O   GLU A  20      17.587  -0.317  -8.975  1.00  3.66           O  
ATOM    293  CB  GLU A  20      15.893  -0.517 -11.111  1.00  3.52           C  
ATOM    294  CG  GLU A  20      14.916  -0.758 -12.243  1.00  4.20           C  
ATOM    295  CD  GLU A  20      15.428  -0.227 -13.564  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      15.775   0.972 -13.639  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      15.530  -1.009 -14.518  1.00  5.27           O  
ATOM    298  H   GLU A  20      13.895   0.410  -9.713  1.00  2.18           H  
ATOM    299  HA  GLU A  20      15.401  -2.113  -9.795  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      16.061   0.547 -11.032  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      16.828  -0.993 -11.365  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      14.743  -1.821 -12.337  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      13.988  -0.262 -12.001  1.00  4.44           H  
ATOM    304  N   THR A  21      15.968  -0.487  -7.472  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.832  -0.094  -6.386  1.00  3.25           C  
ATOM    306  C   THR A  21      17.689  -1.288  -5.884  1.00  3.14           C  
ATOM    307  O   THR A  21      17.732  -2.345  -6.536  1.00  3.43           O  
ATOM    308  CB  THR A  21      16.001   0.548  -5.251  1.00  3.93           C  
ATOM    309  OG1 THR A  21      14.724  -0.110  -5.168  1.00  4.30           O  
ATOM    310  CG2 THR A  21      15.802   2.042  -5.483  1.00  4.40           C  
ATOM    311  H   THR A  21      15.036  -0.713  -7.265  1.00  2.62           H  
ATOM    312  HA  THR A  21      17.520   0.646  -6.774  1.00  3.74           H  
ATOM    313  HB  THR A  21      16.511   0.392  -4.314  1.00  4.40           H  
ATOM    314  HG1 THR A  21      14.026   0.546  -5.056  1.00  4.42           H  
ATOM    315 HG21 THR A  21      16.764   2.533  -5.516  1.00  4.75           H  
ATOM    316 HG22 THR A  21      15.212   2.459  -4.681  1.00  4.61           H  
ATOM    317 HG23 THR A  21      15.290   2.186  -6.421  1.00  4.66           H  
ATOM    318  N   ASP A  22      18.349  -1.155  -4.743  1.00  3.24           N  
ATOM    319  CA  ASP A  22      19.159  -2.256  -4.240  1.00  3.46           C  
ATOM    320  C   ASP A  22      18.320  -3.216  -3.417  1.00  3.15           C  
ATOM    321  O   ASP A  22      18.721  -4.340  -3.151  1.00  3.71           O  
ATOM    322  CB  ASP A  22      20.418  -1.776  -3.499  1.00  4.08           C  
ATOM    323  CG  ASP A  22      20.174  -0.974  -2.241  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      19.133  -0.274  -2.181  1.00  5.44           O  
ATOM    325  OD2 ASP A  22      20.969  -1.058  -1.280  1.00  5.14           O  
ATOM    326  H   ASP A  22      18.329  -0.334  -4.201  1.00  3.52           H  
ATOM    327  HA  ASP A  22      19.465  -2.799  -5.124  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      21.012  -2.638  -3.234  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      20.994  -1.173  -4.183  1.00  4.35           H  
ATOM    330  N   GLY A  23      17.144  -2.765  -3.033  1.00  2.69           N  
ATOM    331  CA  GLY A  23      16.190  -3.645  -2.423  1.00  2.70           C  
ATOM    332  C   GLY A  23      15.941  -3.405  -0.967  1.00  2.24           C  
ATOM    333  O   GLY A  23      16.652  -2.661  -0.310  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.940  -1.813  -3.137  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      15.246  -3.540  -2.937  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      16.532  -4.661  -2.549  1.00  3.22           H  
ATOM    337  N   THR A  24      14.910  -4.043  -0.489  1.00  1.89           N  
ATOM    338  CA  THR A  24      14.507  -4.012   0.881  1.00  1.88           C  
ATOM    339  C   THR A  24      13.814  -5.350   1.136  1.00  1.65           C  
ATOM    340  O   THR A  24      13.318  -5.979   0.179  1.00  2.03           O  
ATOM    341  CB  THR A  24      13.551  -2.789   1.181  1.00  2.50           C  
ATOM    342  OG1 THR A  24      13.197  -2.737   2.566  1.00  3.09           O  
ATOM    343  CG2 THR A  24      12.276  -2.823   0.330  1.00  2.87           C  
ATOM    344  H   THR A  24      14.364  -4.607  -1.074  1.00  2.13           H  
ATOM    345  HA  THR A  24      15.393  -3.958   1.501  1.00  2.24           H  
ATOM    346  HB  THR A  24      14.107  -1.893   0.942  1.00  3.01           H  
ATOM    347  HG1 THR A  24      12.763  -1.893   2.730  1.00  3.52           H  
ATOM    348 HG21 THR A  24      11.658  -1.970   0.571  1.00  3.16           H  
ATOM    349 HG22 THR A  24      11.730  -3.733   0.533  1.00  3.32           H  
ATOM    350 HG23 THR A  24      12.533  -2.792  -0.721  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.808  -5.818   2.356  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.213  -7.109   2.654  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.087  -6.928   3.627  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.245  -6.257   4.642  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.257  -8.119   3.192  1.00  2.14           C  
ATOM    356  CG  ASP A  25      15.292  -8.526   2.152  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      15.020  -9.434   1.329  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      16.397  -7.952   2.121  1.00  3.06           O  
ATOM    359  H   ASP A  25      14.158  -5.285   3.104  1.00  1.75           H  
ATOM    360  HA  ASP A  25      12.798  -7.491   1.731  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.774  -7.684   4.034  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      13.744  -9.007   3.530  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.945  -7.503   3.306  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.756  -7.344   4.115  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.457  -8.587   4.941  1.00  0.97           C  
ATOM    366  O   LEU A  26       9.599  -8.580   6.164  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.518  -7.019   3.238  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.290  -5.569   2.761  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       9.472  -5.003   1.997  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       7.042  -5.509   1.900  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.893  -8.073   2.509  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.926  -6.502   4.768  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.577  -7.644   2.361  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       7.644  -7.325   3.795  1.00  1.87           H  
ATOM    375  HG  LEU A  26       8.113  -4.950   3.626  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.242  -3.982   1.734  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       9.637  -5.576   1.097  1.00  1.94           H  
ATOM    378 HD13 LEU A  26      10.350  -5.028   2.625  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       7.161  -6.159   1.046  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       6.879  -4.492   1.573  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       6.196  -5.842   2.484  1.00  2.02           H  
ATOM    382  N   SER A  27       9.042  -9.660   4.247  1.00  1.01           N  
ATOM    383  CA  SER A  27       8.556 -10.917   4.845  1.00  1.18           C  
ATOM    384  C   SER A  27       7.200 -10.668   5.560  1.00  1.27           C  
ATOM    385  O   SER A  27       6.154 -11.168   5.131  1.00  1.98           O  
ATOM    386  CB  SER A  27       9.615 -11.564   5.794  1.00  1.52           C  
ATOM    387  OG  SER A  27       9.189 -12.835   6.292  1.00  2.26           O  
ATOM    388  H   SER A  27       9.088  -9.598   3.266  1.00  1.26           H  
ATOM    389  HA  SER A  27       8.357 -11.582   4.016  1.00  1.31           H  
ATOM    390  HB2 SER A  27      10.531 -11.698   5.239  1.00  1.83           H  
ATOM    391  HB3 SER A  27       9.794 -10.894   6.622  1.00  1.77           H  
ATOM    392  HG  SER A  27       9.946 -13.430   6.380  1.00  2.55           H  
ATOM    393  N   GLY A  28       7.227  -9.820   6.560  1.00  1.18           N  
ATOM    394  CA  GLY A  28       6.064  -9.492   7.347  1.00  1.46           C  
ATOM    395  C   GLY A  28       6.281  -8.213   8.120  1.00  1.19           C  
ATOM    396  O   GLY A  28       5.370  -7.376   8.242  1.00  1.73           O  
ATOM    397  H   GLY A  28       8.085  -9.371   6.729  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       5.218  -9.363   6.689  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       5.859 -10.288   8.046  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.482  -8.057   8.656  1.00  0.90           N  
ATOM    401  CA  ASP A  29       7.862  -6.861   9.399  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.987  -5.680   8.453  1.00  0.79           C  
ATOM    403  O   ASP A  29       9.004  -5.519   7.792  1.00  1.33           O  
ATOM    404  CB  ASP A  29       9.214  -7.050  10.113  1.00  1.20           C  
ATOM    405  CG  ASP A  29       9.254  -8.192  11.093  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       9.464  -9.355  10.658  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       9.110  -7.963  12.310  1.00  2.68           O  
ATOM    408  H   ASP A  29       8.155  -8.769   8.599  1.00  1.26           H  
ATOM    409  HA  ASP A  29       7.101  -6.652  10.138  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       9.975  -7.238   9.367  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       9.464  -6.135  10.632  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.923  -4.904   8.350  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.899  -3.696   7.548  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.652  -2.887   7.848  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.615  -1.696   7.597  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.069  -3.934   6.029  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.848  -4.493   5.318  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.520  -5.832   5.433  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.040  -3.681   4.541  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.411  -6.354   4.800  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.926  -4.197   3.902  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.613  -5.535   4.033  1.00  0.46           C  
ATOM    423  H   PHE A  30       6.131  -5.160   8.855  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.723  -3.098   7.905  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.353  -2.970   5.639  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.904  -4.604   5.873  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.147  -6.468   6.037  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.285  -2.635   4.431  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.172  -7.404   4.902  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.308  -3.548   3.301  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.743  -5.936   3.536  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.622  -3.549   8.399  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.413  -2.841   8.827  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.762  -1.797   9.881  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.238  -0.692   9.865  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.372  -3.799   9.389  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.784  -4.802   8.410  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.807  -5.716   9.131  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.091  -4.082   7.261  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.666  -4.524   8.478  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.003  -2.353   7.954  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.824  -4.351  10.200  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.563  -3.205   9.790  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.586  -5.402   8.005  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.023  -5.113   9.561  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.319  -6.244   9.923  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.384  -6.412   8.425  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.288  -3.471   7.653  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.681  -4.809   6.574  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       1.797  -3.451   6.739  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.683  -2.158  10.753  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.174  -1.273  11.816  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.421  -0.523  11.381  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.202  -0.049  12.214  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.470  -2.075  13.093  1.00  0.69           C  
ATOM    456  CG  ASP A  32       4.235  -2.375  13.912  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       3.365  -3.137  13.439  1.00  2.20           O  
ATOM    458  OD2 ASP A  32       4.142  -1.871  15.061  1.00  1.95           O  
ATOM    459  H   ASP A  32       5.044  -3.066  10.717  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.392  -0.560  12.029  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       5.918  -3.016  12.811  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.171  -1.518  13.698  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.606  -0.407  10.087  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.727   0.309   9.515  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.235   1.593   8.867  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.040   1.757   8.634  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.481  -0.562   8.486  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.258  -1.764   9.031  1.00  0.80           C  
ATOM    469  CD1 LEU A  33      10.023  -2.448   7.917  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.212  -1.337  10.105  1.00  1.18           C  
ATOM    471  H   LEU A  33       5.939  -0.785   9.475  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.398   0.573  10.317  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.733  -0.954   7.813  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.163   0.037   7.906  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.561  -2.471   9.454  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.553  -3.300   8.313  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.742  -1.765   7.492  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.344  -2.780   7.145  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.757  -2.213  10.423  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.647  -0.916  10.925  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.885  -0.613   9.668  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.146   2.487   8.586  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.819   3.762   7.974  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.060   3.658   6.492  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.863   2.823   6.064  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.729   4.848   8.517  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.693   5.032  10.009  1.00  0.77           C  
ATOM    488  CD  ARG A  34       9.737   6.029  10.433  1.00  1.08           C  
ATOM    489  NE  ARG A  34       9.679   6.339  11.857  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      10.192   7.437  12.406  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      10.913   8.280  11.677  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      10.009   7.667  13.708  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.084   2.279   8.773  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.789   4.011   8.173  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.747   4.613   8.239  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.453   5.786   8.057  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.718   5.400  10.287  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.881   4.082  10.487  1.00  1.06           H  
ATOM    499  HD2 ARG A  34      10.703   5.601  10.224  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       9.612   6.944   9.874  1.00  1.45           H  
ATOM    501  HE  ARG A  34       9.195   5.703  12.439  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      11.116   8.113  10.707  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.268   9.140  12.062  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       9.487   7.006  14.255  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      10.373   8.479  14.168  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.431   4.519   5.719  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.601   4.501   4.270  1.00  0.33           C  
ATOM    508  C   PHE A  35       8.986   4.997   3.869  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.638   4.418   3.004  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.507   5.288   3.560  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.145   4.658   3.653  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.840   3.522   2.912  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.169   5.195   4.470  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.589   2.945   2.993  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.916   4.617   4.552  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.627   3.493   3.815  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.852   5.193   6.136  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.530   3.465   3.971  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.454   6.272   4.000  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.768   5.371   2.514  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.594   3.092   2.269  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.390   6.072   5.059  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.363   2.067   2.408  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.163   5.049   5.198  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.648   3.044   3.887  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.455   6.034   4.537  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.784   6.593   4.264  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.847   5.623   4.756  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.965   5.570   4.243  1.00  0.72           O  
ATOM    530  CB  GLU A  36      11.008   7.945   4.964  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.832   8.914   4.910  1.00  1.40           C  
ATOM    532  CD  GLU A  36       8.869   8.705   6.068  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.138   7.696   6.043  1.00  2.73           O  
ATOM    534  OE2 GLU A  36       8.808   9.570   6.970  1.00  1.89           O  
ATOM    535  H   GLU A  36       8.874   6.478   5.208  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.876   6.720   3.195  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      11.231   7.755   6.001  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.865   8.427   4.520  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      10.216   9.920   4.959  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       9.299   8.769   3.982  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.464   4.837   5.742  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.346   3.853   6.354  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.541   2.680   5.408  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.628   2.138   5.310  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.789   3.402   7.717  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.712   2.479   8.481  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.827   2.909   8.848  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.378   1.278   8.640  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.542   4.928   6.057  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.306   4.327   6.498  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.625   4.276   8.326  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.846   2.897   7.571  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.489   2.328   4.669  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.597   1.274   3.659  1.00  0.63           C  
ATOM    555  C   ILE A  38      11.994   1.821   2.270  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.008   1.081   1.286  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.342   0.355   3.557  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.045   1.178   3.364  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.250  -0.553   4.771  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.776   0.341   3.237  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.622   2.760   4.823  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.435   0.668   3.976  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.491  -0.274   2.692  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       8.921   1.847   4.202  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.127   1.788   2.476  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.185   0.060   5.656  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      11.139  -1.165   4.836  1.00  1.12           H  
ATOM    568 HG23 ILE A  38       9.364  -1.169   4.698  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.835  -0.290   2.362  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       6.921   0.994   3.135  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.650  -0.276   4.115  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.386   3.099   2.229  1.00  0.63           N  
ATOM    573  CA  GLY A  39      12.873   3.723   1.007  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.796   4.003  -0.034  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.005   3.776  -1.231  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.354   3.624   3.053  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.369   4.655   1.239  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.608   3.062   0.574  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.654   4.480   0.396  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.589   4.804  -0.526  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.242   6.268  -0.514  1.00  0.47           C  
ATOM    582  O   TYR A  40       8.743   6.787   0.485  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.323   3.981  -0.257  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.381   2.549  -0.751  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.204   1.621  -0.131  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.640   2.136  -1.840  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.276   0.321  -0.585  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.710   0.844  -2.304  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.454  -0.076  -1.635  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.609  -1.346  -2.159  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.501   4.624   1.356  1.00  0.42           H  
ATOM    592  HA  TYR A  40       9.943   4.547  -1.512  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.145   3.958   0.808  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.482   4.467  -0.730  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       9.797   1.924   0.721  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       6.990   2.844  -2.335  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.918  -0.382  -0.075  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.122   0.552  -3.162  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.884  -1.939  -1.450  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.519   6.935  -1.618  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.059   8.302  -1.813  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.720   8.196  -2.469  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.306   7.080  -2.872  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.969   9.141  -2.735  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.350   9.388  -2.194  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.544  10.379  -1.476  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.246   8.546  -2.426  1.00  1.32           O  
ATOM    608  H   ASP A  41      10.043   6.494  -2.317  1.00  0.64           H  
ATOM    609  HA  ASP A  41       8.961   8.780  -0.848  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      10.033   8.657  -3.695  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.517  10.109  -2.909  1.00  1.03           H  
ATOM    612  N   SER A  42       7.086   9.323  -2.667  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.763   9.426  -3.238  1.00  0.53           C  
ATOM    614  C   SER A  42       5.667   8.687  -4.572  1.00  0.51           C  
ATOM    615  O   SER A  42       4.683   8.012  -4.844  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.470  10.894  -3.427  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.552  11.507  -4.226  1.00  1.05           O  
ATOM    618  H   SER A  42       7.527  10.167  -2.441  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.053   9.021  -2.534  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.524  11.032  -3.931  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.428  11.370  -2.459  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.738   8.808  -5.353  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.871   8.235  -6.685  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.526   6.746  -6.708  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.589   6.338  -7.379  1.00  0.58           O  
ATOM    626  CB  LEU A  43       8.303   8.470  -7.197  1.00  0.74           C  
ATOM    627  CG  LEU A  43       8.627   7.970  -8.611  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       7.798   8.707  -9.649  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      10.116   8.132  -8.902  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.465   9.356  -4.992  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.192   8.758  -7.340  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       8.496   9.529  -7.171  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.980   7.988  -6.509  1.00  0.74           H  
ATOM    634  HG  LEU A  43       8.380   6.920  -8.670  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.750   8.550  -9.445  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       8.041   8.338 -10.637  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       8.024   9.761  -9.591  1.00  1.66           H  
ATOM    638 HD21 LEU A  43      10.314   7.769  -9.900  1.00  1.69           H  
ATOM    639 HD22 LEU A  43      10.692   7.577  -8.176  1.00  1.62           H  
ATOM    640 HD23 LEU A  43      10.373   9.179  -8.837  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.244   5.967  -5.926  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.056   4.526  -5.903  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.851   4.157  -5.054  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.204   3.117  -5.257  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.314   3.843  -5.393  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.911   6.375  -5.338  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.880   4.209  -6.916  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       9.154   4.135  -6.008  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.191   2.770  -5.435  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.498   4.143  -4.372  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.528   5.025  -4.130  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.454   4.781  -3.217  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.091   4.897  -3.928  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.245   4.013  -3.770  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.599   5.707  -1.986  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.838   5.321  -0.706  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.400   6.073   0.476  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.363   5.614  -0.834  1.00  0.53           C  
ATOM    659  H   LEU A  45       6.041   5.856  -4.037  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.555   3.756  -2.893  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.650   5.737  -1.734  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.278   6.697  -2.288  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.967   4.269  -0.505  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       5.443   5.804   0.586  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.848   5.798   1.366  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       4.311   7.134   0.302  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.861   5.331   0.077  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.967   5.040  -1.661  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       2.247   6.672  -1.007  1.00  1.32           H  
ATOM    670  N   MET A  46       2.881   5.946  -4.748  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.595   6.070  -5.441  1.00  0.40           C  
ATOM    672  C   MET A  46       1.419   4.974  -6.492  1.00  0.35           C  
ATOM    673  O   MET A  46       0.303   4.523  -6.736  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.365   7.463  -6.013  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.260   8.543  -4.947  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.838  10.156  -5.615  1.00  0.96           S  
ATOM    677  CE  MET A  46       0.871  11.153  -4.127  1.00  2.41           C  
ATOM    678  H   MET A  46       3.566   6.649  -4.900  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.849   5.873  -4.685  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.202   7.698  -6.653  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.452   7.454  -6.590  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.492   8.252  -4.245  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.209   8.608  -4.435  1.00  0.73           H  
ATOM    684  HE1 MET A  46       1.849  11.109  -3.671  1.00  2.94           H  
ATOM    685  HE2 MET A  46       0.134  10.781  -3.433  1.00  2.88           H  
ATOM    686  HE3 MET A  46       0.637  12.176  -4.382  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.540   4.508  -7.061  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.532   3.367  -7.987  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.908   2.155  -7.315  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.007   1.523  -7.858  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.949   3.008  -8.424  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.563   3.940  -9.437  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.907   3.844 -10.800  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       3.370   2.772 -11.143  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       3.830   4.874 -11.522  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.391   4.954  -6.864  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.953   3.647  -8.856  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.590   3.012  -7.556  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.937   2.008  -8.833  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.476   4.955  -9.073  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.609   3.694  -9.531  1.00  1.05           H  
ATOM    702  N   THR A  48       2.371   1.880  -6.110  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.912   0.750  -5.327  1.00  0.39           C  
ATOM    704  C   THR A  48       0.383   0.832  -5.074  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.352  -0.140  -5.300  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.668   0.724  -3.987  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.091   0.688  -4.237  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.260  -0.500  -3.166  1.00  0.51           C  
ATOM    709  H   THR A  48       3.056   2.471  -5.733  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.136  -0.153  -5.874  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.442   1.621  -3.431  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.409   1.507  -4.634  1.00  0.77           H  
ATOM    713 HG21 THR A  48       1.198  -0.460  -2.976  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.792  -0.504  -2.226  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.497  -1.394  -3.723  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.062   2.001  -4.610  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.475   2.276  -4.334  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.340   1.943  -5.548  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.298   1.153  -5.456  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.627   3.738  -3.987  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.598   2.711  -4.453  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.811   1.692  -3.489  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.323   4.335  -4.834  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -0.993   3.964  -3.143  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -2.654   3.957  -3.736  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.938   2.476  -6.697  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.658   2.283  -7.953  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.775   0.810  -8.340  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.792   0.390  -8.891  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.021   3.089  -9.069  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.133   3.041  -6.706  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.658   2.656  -7.799  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -1.964   4.123  -8.763  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.623   3.001  -9.961  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.029   2.707  -9.259  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.762   0.012  -7.992  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.760  -1.418  -8.325  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.870  -2.143  -7.573  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.465  -3.085  -8.082  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.386  -2.077  -8.030  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.781  -1.410  -8.726  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.652  -1.453 -10.229  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.570  -0.492 -10.862  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       1.631  -0.228 -12.182  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.948  -0.964 -13.056  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       2.365   0.786 -12.611  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.009   0.406  -7.501  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.974  -1.506  -9.378  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.206  -2.043  -6.966  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.424  -3.112  -8.339  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.828  -0.373  -8.422  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.692  -1.920  -8.438  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.889  -2.450 -10.564  1.00  1.17           H  
ATOM    754  HD3 ARG A  51      -0.359  -1.202 -10.508  1.00  1.40           H  
ATOM    755  HE  ARG A  51       2.124   0.017 -10.224  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       0.367  -1.743 -12.787  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       0.989  -0.768 -14.036  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       2.886   1.387 -11.981  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       2.467   1.050 -13.570  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.166  -1.673  -6.385  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.192  -2.269  -5.573  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.559  -1.768  -6.005  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.489  -2.562  -6.193  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.938  -1.979  -4.090  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.628  -2.532  -3.520  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.462  -2.116  -2.075  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.579  -4.053  -3.644  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.673  -0.888  -6.056  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.163  -3.337  -5.723  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.918  -0.908  -3.967  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.757  -2.370  -3.503  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.800  -2.122  -4.080  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.446  -1.038  -2.002  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -1.544  -2.525  -1.680  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.293  -2.499  -1.500  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.644  -4.332  -4.685  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.410  -4.489  -3.114  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.646  -4.414  -3.233  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.672  -0.461  -6.213  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.943   0.144  -6.601  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.428  -0.353  -7.952  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.583  -0.705  -8.094  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.859   1.656  -6.655  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.528   2.347  -5.356  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.671   3.840  -5.498  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.668   4.503  -5.866  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.741   4.377  -5.177  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.895   0.132  -6.094  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.681  -0.134  -5.863  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.102   1.931  -7.375  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.818   2.023  -6.993  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.205   1.998  -4.594  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.509   2.123  -5.080  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.529  -0.405  -8.927  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.859  -0.803 -10.293  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.325  -2.268 -10.347  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.175  -2.642 -11.158  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.619  -0.620 -11.170  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.895  -0.846 -12.544  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.600  -0.150  -8.729  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.643  -0.164 -10.672  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.257   0.387 -11.044  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -4.850  -1.308 -10.845  1.00  1.14           H  
ATOM    804  HG  SER A  54      -6.671  -1.417 -12.610  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.780  -3.057  -9.469  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.031  -4.473  -9.429  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.308  -4.814  -8.649  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.100  -5.654  -9.086  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.799  -5.155  -8.857  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -5.891  -6.640  -8.655  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.559  -7.157  -8.155  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.656  -8.506  -7.627  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -4.284  -8.814  -6.383  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.687  -7.891  -5.632  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -4.490 -10.023  -5.885  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.162  -2.642  -8.833  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.162  -4.817 -10.443  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.967  -4.958  -9.515  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.600  -4.696  -7.899  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.650  -6.847  -7.919  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.122  -7.120  -9.592  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -3.851  -7.153  -8.972  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.201  -6.498  -7.374  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -5.055  -9.168  -8.244  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.471  -6.966  -5.939  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.451  -8.068  -4.658  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -4.910 -10.793  -6.365  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -4.222 -10.149  -4.916  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.510  -4.174  -7.509  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.695  -4.453  -6.698  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.886  -3.564  -7.056  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.033  -3.925  -6.823  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.372  -4.417  -5.193  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.566  -5.618  -4.721  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -7.178  -5.647  -4.806  1.00  0.59           C  
ATOM    836  CD2 TYR A  56      -9.210  -6.746  -4.205  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -6.459  -6.757  -4.394  1.00  0.65           C  
ATOM    838  CE2 TYR A  56      -8.492  -7.858  -3.792  1.00  0.70           C  
ATOM    839  CZ  TYR A  56      -7.119  -7.856  -3.888  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.410  -8.969  -3.502  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.844  -3.523  -7.196  1.00  0.39           H  
ATOM    842  HA  TYR A  56      -9.983  -5.465  -6.949  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.808  -3.524  -4.973  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.299  -4.409  -4.642  1.00  0.56           H  
ATOM    845  HD1 TYR A  56      -6.655  -4.789  -5.199  1.00  0.66           H  
ATOM    846  HD2 TYR A  56     -10.289  -6.757  -4.136  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -5.381  -6.759  -4.473  1.00  0.75           H  
ATOM    848  HE2 TYR A  56      -9.000  -8.726  -3.404  1.00  0.83           H  
ATOM    849  HH  TYR A  56      -5.514  -8.736  -3.216  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.611  -2.421  -7.639  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.669  -1.528  -8.059  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.124  -0.601  -6.948  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.329  -0.356  -6.784  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.681  -2.157  -7.807  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.318  -0.937  -8.891  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.511  -2.123  -8.374  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.178  -0.062  -6.196  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.525   0.837  -5.106  1.00  0.42           C  
ATOM    859  C   VAL A  58     -11.308   2.303  -5.540  1.00  0.45           C  
ATOM    860  O   VAL A  58     -11.024   2.552  -6.719  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.807   0.487  -3.741  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.814  -1.003  -3.496  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.392   1.021  -3.615  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.238  -0.244  -6.406  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.594   0.728  -4.982  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.417   0.925  -2.963  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -11.824  -1.385  -3.480  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.345  -1.189  -2.542  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.244  -1.482  -4.280  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.407   2.094  -3.736  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.749   0.557  -4.347  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -9.052   0.790  -2.612  1.00  1.24           H  
ATOM    873  N   SER A  59     -11.475   3.251  -4.633  1.00  0.51           N  
ATOM    874  CA  SER A  59     -11.273   4.647  -4.953  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.798   5.387  -3.695  1.00  0.56           C  
ATOM    876  O   SER A  59     -11.594   5.702  -2.815  1.00  0.63           O  
ATOM    877  CB  SER A  59     -12.590   5.250  -5.495  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.427   6.557  -6.021  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.719   3.041  -3.708  1.00  0.54           H  
ATOM    880  HA  SER A  59     -10.508   4.708  -5.715  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.967   4.616  -6.281  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -13.310   5.282  -4.693  1.00  1.36           H  
ATOM    883  HG  SER A  59     -12.241   7.166  -5.297  1.00  2.14           H  
ATOM    884  N   ILE A  60      -9.513   5.574  -3.577  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.939   6.277  -2.453  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.830   7.773  -2.801  1.00  0.53           C  
ATOM    887  O   ILE A  60      -8.371   8.130  -3.889  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -7.551   5.670  -2.085  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -7.723   4.177  -1.746  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.898   6.417  -0.920  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.439   3.450  -1.443  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.890   5.226  -4.264  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.616   6.145  -1.624  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.891   5.756  -2.934  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -8.371   4.070  -0.890  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -8.194   3.687  -2.585  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -5.940   5.959  -0.717  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -7.528   6.350  -0.047  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.755   7.452  -1.195  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -5.955   3.917  -0.597  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -5.779   3.472  -2.299  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -6.686   2.429  -1.194  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.319   8.668  -1.912  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.299  10.113  -2.146  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.911  10.728  -1.957  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.120  10.257  -1.124  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.266  10.676  -1.090  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.900   9.488  -0.441  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.942   8.349  -0.628  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.668  10.352  -3.131  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.707  11.270  -0.380  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.999  11.299  -1.582  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.044   9.684   0.612  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.842   9.273  -0.927  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.210   8.345   0.165  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.469   7.408  -0.666  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.654  11.810  -2.702  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.370  12.565  -2.686  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.928  12.908  -1.275  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.763  12.736  -0.915  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.497  13.897  -3.462  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -6.758  13.747  -4.944  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -7.883  13.339  -5.320  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -5.839  14.001  -5.747  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.344  12.117  -3.329  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.612  11.964  -3.165  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -7.300  14.480  -3.040  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -5.574  14.444  -3.335  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.873  13.367  -0.471  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.591  13.849   0.890  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.064  12.732   1.764  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.219  12.932   2.619  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -7.860  14.404   1.548  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.602  15.419   0.712  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -8.088  16.552   0.570  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -9.701  15.114   0.183  1.00  2.10           O  
ATOM    937  H   ASP A  63      -7.797  13.399  -0.800  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -5.861  14.643   0.830  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.537  13.582   1.733  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -7.593  14.866   2.486  1.00  1.43           H  
ATOM    941  N   VAL A  64      -6.541  11.542   1.519  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.199  10.413   2.349  1.00  0.69           C  
ATOM    943  C   VAL A  64      -4.867   9.784   1.919  1.00  0.67           C  
ATOM    944  O   VAL A  64      -4.228   9.052   2.681  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -7.344   9.364   2.423  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -7.052   8.297   3.462  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -8.675  10.044   2.725  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.112  11.413   0.732  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -6.036  10.812   3.341  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.415   8.884   1.462  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -6.927   8.779   4.421  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -6.145   7.777   3.197  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -7.865   7.589   3.510  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -8.614  10.546   3.681  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.462   9.303   2.760  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -8.896  10.767   1.951  1.00  1.47           H  
ATOM    957  N   ALA A  65      -4.420  10.145   0.730  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.170   9.654   0.173  1.00  0.67           C  
ATOM    959  C   ALA A  65      -1.988  10.025   1.059  1.00  0.64           C  
ATOM    960  O   ALA A  65      -0.984   9.343   1.086  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -2.970  10.211  -1.224  1.00  0.77           C  
ATOM    962  H   ALA A  65      -4.957  10.760   0.187  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.242   8.580   0.104  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -2.064   9.811  -1.651  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.885  11.286  -1.178  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.810   9.944  -1.848  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.132  11.110   1.793  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.086  11.546   2.669  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.485  11.426   4.115  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.111  12.259   4.928  1.00  0.86           O  
ATOM    971  H   GLY A  66      -2.977  11.609   1.743  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.196  10.964   2.480  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -0.867  12.579   2.452  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.288  10.415   4.427  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.735  10.177   5.798  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.230   8.849   6.322  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.590   8.428   7.407  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.264  10.230   5.887  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -4.863  11.615   5.680  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -4.382  12.598   6.736  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -5.069  13.890   6.644  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -4.863  14.941   7.472  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -3.909  14.908   8.403  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -5.631  16.017   7.368  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.603   9.831   3.699  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.337  10.967   6.416  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.660   9.598   5.106  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.599   9.850   6.842  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -4.577  11.981   4.708  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.936  11.546   5.726  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -4.577  12.158   7.705  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -3.318  12.752   6.612  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -5.741  13.953   5.931  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -3.283  14.131   8.554  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -3.765  15.698   9.006  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -6.383  16.118   6.702  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -5.453  16.798   7.983  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.389   8.206   5.551  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.839   6.915   5.892  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.637   7.042   6.322  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.514   7.332   5.502  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.001   5.911   4.689  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.461   5.509   4.542  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.505   6.510   3.353  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.083   8.615   4.722  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.415   6.549   6.730  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.429   5.026   4.916  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -3.044   6.399   4.354  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.776   5.037   5.459  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.570   4.820   3.716  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -1.091   7.378   3.087  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.605   5.784   2.559  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.528   6.801   3.460  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.880   6.913   7.616  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.250   6.971   8.160  1.00  0.64           C  
ATOM   1016  C   ASP A  69       2.918   5.603   8.065  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.116   5.488   7.761  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.266   7.468   9.626  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       2.251   8.989   9.790  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       1.169   9.608   9.581  1.00  1.84           O  
ATOM   1021  OD2 ASP A  69       3.314   9.607  10.087  1.00  1.37           O  
ATOM   1022  H   ASP A  69       0.136   6.761   8.236  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.811   7.661   7.548  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       1.397   7.068  10.125  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.147   7.073  10.111  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.146   4.568   8.310  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.642   3.201   8.222  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.765   2.362   7.260  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.581   2.679   7.055  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.651   2.520   9.619  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.339   2.575  10.200  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.651   3.174  10.555  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.214   4.728   8.582  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.651   3.235   7.839  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.914   1.483   9.483  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.023   3.491  10.096  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.396   4.215  10.694  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       4.642   3.115  10.133  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.631   2.674  11.510  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.334   1.289   6.629  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.577   0.364   5.750  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.410  -0.296   6.493  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.569  -0.714   5.885  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.617  -0.695   5.365  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.917   0.010   5.487  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.764   0.934   6.665  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.201   0.859   4.866  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.552  -1.521   6.058  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.440  -1.048   4.361  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.709  -0.702   5.671  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.123   0.572   4.588  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.017   0.411   7.576  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.384   1.808   6.542  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.531  -0.350   7.813  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.497  -0.865   8.709  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.794  -0.088   8.483  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.864  -0.661   8.282  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.015  -0.635  10.151  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -0.962  -1.091  11.238  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.466  -0.658  12.615  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.407   0.817  12.769  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72      -0.278   1.460  13.945  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72      -0.029   0.763  15.063  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72      -0.353   2.800  13.991  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.372  -0.019   8.194  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.645  -1.923   8.546  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.916  -1.164  10.288  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.165   0.423  10.279  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.933  -0.658  11.058  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.031  -2.168  11.203  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.141  -1.053  13.360  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.519  -1.069  12.772  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.489   1.339  11.940  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       0.082  -0.232  15.060  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       0.044   1.197  15.967  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.503   3.392  13.182  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72      -0.270   3.290  14.868  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.643   1.217   8.452  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.732   2.153   8.327  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.267   2.186   6.901  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.424   2.491   6.674  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.222   3.505   8.819  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.947   3.460  10.323  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.914   4.446  10.784  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73      -0.166   4.974   9.925  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.930   4.805  11.986  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.735   1.593   8.500  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.516   1.824   8.991  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.285   3.697   8.312  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.916   4.304   8.598  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.870   3.677  10.840  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.619   2.463  10.584  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.432   1.796   5.962  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.828   1.737   4.569  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.730   0.490   4.376  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.746   0.537   3.681  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.555   1.668   3.668  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.650   2.210   2.215  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -0.304   2.099   1.522  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.720   1.512   1.389  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.522   1.546   6.226  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.397   2.627   4.343  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.771   2.225   4.162  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.240   0.636   3.637  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.883   3.266   2.267  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.438   2.662   2.069  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -0.373   2.485   0.517  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74      -0.013   1.062   1.483  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.750   1.943   0.398  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -3.679   1.644   1.865  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -2.497   0.461   1.322  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.361  -0.602   5.038  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.108  -1.859   4.970  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.537  -1.662   5.485  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.514  -1.989   4.787  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.400  -2.936   5.798  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -4.012  -4.333   5.761  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.929  -4.930   4.365  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.340  -5.230   6.785  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.553  -0.566   5.592  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.149  -2.175   3.939  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.379  -2.994   5.448  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.386  -2.619   6.832  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.055  -4.251   6.020  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -2.889  -5.007   4.086  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.450  -4.295   3.661  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -4.377  -5.913   4.364  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.459  -4.828   7.782  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -2.286  -5.303   6.558  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.784  -6.214   6.739  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.657  -1.080   6.685  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.974  -0.807   7.280  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.770   0.165   6.457  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.986   0.094   6.424  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.901  -0.281   8.732  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -6.582  -1.338   9.764  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -7.419  -2.252   9.986  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -5.536  -1.225  10.434  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.843  -0.850   7.185  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.510  -1.745   7.293  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -6.145   0.488   8.804  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -7.846   0.176   8.987  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.081   1.064   5.781  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.728   2.096   4.989  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.474   1.450   3.798  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.647   1.741   3.555  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.665   3.133   4.517  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.154   4.531   4.048  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -7.946   4.483   2.740  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -7.973   5.193   5.150  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.103   1.032   5.828  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.453   2.595   5.615  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.975   3.290   5.334  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.119   2.683   3.700  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -6.294   5.158   3.861  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -7.324   4.069   1.962  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.244   5.481   2.462  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.821   3.866   2.862  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -8.826   4.573   5.380  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -8.308   6.165   4.821  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -7.358   5.304   6.029  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.815   0.535   3.120  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.383  -0.095   1.944  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.510  -1.017   2.341  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.656  -0.860   1.880  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.298  -0.859   1.120  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.347   0.142   0.438  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.922  -1.824   0.122  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.290  -0.482  -0.460  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.939   0.245   3.453  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.791   0.695   1.332  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.725  -1.454   1.816  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.932   0.814  -0.173  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.850   0.716   1.206  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.466  -2.580   0.675  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.130  -2.285  -0.451  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.596  -1.301  -0.539  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.704   0.313  -0.897  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.765  -1.053  -1.244  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.649  -1.118   0.132  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.199  -1.943   3.213  1.00  0.30           N  
ATOM   1182  CA  ASN A  79     -10.164  -2.927   3.647  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.317  -2.295   4.437  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.434  -2.829   4.468  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.484  -4.057   4.413  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.637  -4.955   3.501  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -8.930  -5.133   2.316  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.612  -5.544   4.033  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.291  -1.966   3.588  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.586  -3.332   2.740  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.839  -3.608   5.154  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.238  -4.653   4.897  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -7.404  -5.410   4.981  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.080  -6.124   3.448  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.056  -1.145   5.035  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.082  -0.407   5.729  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.032   0.264   4.756  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.244   0.278   4.979  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.146  -0.779   5.045  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.637  -1.092   6.352  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.629   0.348   6.353  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.484   0.806   3.654  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.296   1.448   2.637  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -14.166   0.404   1.950  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.333   0.644   1.648  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.429   2.181   1.633  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.510   0.773   3.520  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.946   2.156   3.130  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.842   2.918   2.156  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -13.049   2.662   0.891  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.768   1.473   1.160  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.584  -0.769   1.719  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.313  -1.920   1.179  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.505  -2.267   2.068  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.606  -2.495   1.585  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.380  -3.134   1.081  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.258  -3.026   0.043  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.279  -4.164   0.195  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.839  -3.024  -1.361  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.616  -0.842   1.884  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.664  -1.675   0.185  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.932  -3.311   2.050  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.990  -3.988   0.825  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.714  -2.106   0.188  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.499  -4.059  -0.546  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.788  -5.108   0.068  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.840  -4.121   1.180  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -13.389  -3.940  -1.535  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.040  -2.938  -2.084  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -13.503  -2.179  -1.459  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.283  -2.267   3.371  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.320  -2.600   4.335  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.331  -1.465   4.529  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.337  -1.637   5.225  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -15.698  -2.998   5.657  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.383  -2.055   3.702  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.859  -3.455   3.954  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -16.461  -3.342   6.339  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.194  -2.145   6.085  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -14.989  -3.793   5.480  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.050  -0.307   3.970  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.980   0.799   4.025  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.879   0.779   2.786  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -20.009   1.287   2.799  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.243   2.145   4.144  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -18.181   3.331   4.232  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -17.492   4.663   4.350  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.717   5.025   3.438  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -17.642   5.333   5.372  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.182  -0.188   3.527  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.596   0.653   4.901  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.605   2.135   5.017  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -16.627   2.269   3.267  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -18.789   3.352   3.340  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -18.828   3.195   5.085  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.365   0.194   1.718  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -19.108   0.086   0.472  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.982  -1.164   0.476  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -21.158  -1.107   0.102  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.156   0.057  -0.712  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.449  -0.150   1.765  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -19.739   0.961   0.387  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -18.731   0.017  -1.625  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -17.540  -0.828  -0.639  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.537   0.942  -0.709  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.380  -2.272   0.916  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.014  -3.589   1.006  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -20.419  -4.116  -0.380  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -21.622  -4.152  -0.697  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -21.203  -3.582   1.987  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -19.512  -4.505  -1.168  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.431  -2.217   1.169  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.261  -4.257   1.397  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.580  -4.587   2.110  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.988  -2.961   1.581  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -20.885  -3.195   2.945  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       6.206  12.786  -5.060  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       7.477  13.679  -5.080  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       4.897  13.420  -4.500  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.930  12.280  -6.524  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.984  11.156  -6.753  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       4.192  11.262  -8.075  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.355   9.996  -8.121  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       3.264  12.488  -8.025  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       5.151  11.343  -9.378  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       5.949  12.519  -9.365  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       4.317  11.439 -10.665  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       4.246  12.520 -11.259  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       3.693  10.358 -11.067  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       2.834  10.264 -12.238  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       1.781   9.154 -12.071  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.872   9.325 -10.838  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       0.418   8.343 -10.236  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       0.643  10.588 -10.464  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -0.172  10.971  -9.321  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.536  11.485  -9.737  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.454  10.184 -10.423  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -1.706   7.421  -2.850  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -1.201   6.714  -1.747  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -2.016   5.805  -1.062  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -3.329   5.600  -1.477  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -3.830   6.304  -2.579  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -3.034   7.220  -3.275  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -3.585   7.961  -4.450  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -2.767   7.852  -5.711  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -3.522   8.240  -7.004  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -4.765   8.216  -7.061  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -2.737   8.655  -8.212  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -3.403   9.739  -9.044  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.585  10.263  -6.867  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       4.353  10.936  -5.900  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.940   9.205  -8.566  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.488  10.169  -8.743  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       3.056   9.709  -7.123  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       2.331  12.254  -8.518  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       3.732  13.325  -8.521  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       3.062  12.750  -6.997  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.791  10.475  -9.426  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.550  13.047 -10.072  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       3.793   9.548 -10.522  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       2.326  11.207 -12.371  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       3.460  10.048 -13.092  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       1.158   9.141 -12.953  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       2.290   8.205 -11.996  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       1.036  11.330 -10.972  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -0.298  10.137  -8.648  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.322  11.772  -8.785  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.423  12.267 -10.474  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -2.055  11.856  -8.865  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -1.074   8.121  -3.377  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -0.183   6.878  -1.431  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -1.614   5.268  -0.217  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -3.953   4.896  -0.947  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -4.849   6.146  -2.898  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -4.602   8.297  -4.565  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -3.346   8.880  -3.913  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -1.695   7.923  -5.767  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -2.647   6.784  -5.561  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -1.677   8.547  -8.340  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -2.832   7.667  -8.657  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -4.437  10.033  -9.036  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -3.195  10.458  -8.253  1.00  2.74           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -20.220 -12.553  -0.094  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.890 -13.018   0.266  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.954 -11.839   0.226  1.00  2.34           C  
ATOM      4  O   MET A   1     -18.258 -10.833  -0.405  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.406 -14.083  -0.728  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.304 -15.316  -0.823  1.00  3.33           C  
ATOM      7  SD  MET A   1     -18.736 -16.520  -2.057  1.00  4.18           S  
ATOM      8  CE  MET A   1     -18.791 -15.540  -3.563  1.00  4.50           C  
ATOM      9  H1  MET A   1     -20.587 -11.849   0.580  1.00  3.22           H  
ATOM     10  H2  MET A   1     -20.935 -13.303  -0.212  1.00  3.51           H  
ATOM     11  H3  MET A   1     -20.141 -12.054  -1.005  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.909 -13.430   1.266  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -18.330 -13.638  -1.708  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -17.419 -14.410  -0.438  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -19.324 -15.808   0.139  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -20.300 -14.990  -1.077  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -18.135 -14.690  -3.441  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -19.796 -15.189  -3.739  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -18.455 -16.130  -4.403  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.845 -11.930   0.897  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.906 -10.848   0.912  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.519 -11.337   0.534  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.145 -12.455   0.842  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -15.899 -10.184   2.275  1.00  2.32           C  
ATOM     25  H   ALA A   2     -16.635 -12.740   1.421  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -16.229 -10.122   0.180  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -16.904  -9.865   2.511  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -15.230  -9.337   2.254  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.560 -10.898   3.010  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.787 -10.513  -0.157  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.449 -10.827  -0.565  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.497  -9.740  -0.040  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.290  -8.700  -0.664  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.392 -10.951  -2.110  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.370 -11.938  -2.512  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -11.006 -11.406  -2.582  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.163  -9.648  -0.423  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.185 -11.777  -0.122  1.00  1.16           H  
ATOM     39  HB  THR A   3     -12.645 -10.002  -2.563  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -13.647 -12.386  -1.705  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -10.785 -12.377  -2.161  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -10.271 -10.686  -2.252  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -10.987 -11.462  -3.662  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.059  -9.930   1.190  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.158  -8.998   1.856  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.713  -9.425   1.687  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.343 -10.537   2.072  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.476  -8.854   3.375  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.664  -7.956   3.793  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -11.433  -6.517   3.368  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -12.982  -8.464   3.266  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.345 -10.740   1.660  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.297  -8.034   1.389  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.671  -9.837   3.778  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.588  -8.467   3.853  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.702  -7.952   4.874  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -11.327  -6.472   2.294  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -10.532  -6.149   3.841  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -12.275  -5.913   3.678  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -12.957  -8.494   2.188  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -13.775  -7.808   3.590  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -13.165  -9.458   3.646  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.935  -8.563   1.062  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.490  -8.750   0.923  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.830  -8.797   2.301  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.228  -8.057   3.219  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.823  -7.611   0.086  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.809  -6.168   0.669  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.779  -5.314  -0.045  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.172  -5.493   0.555  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.367  -7.791   0.651  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.316  -9.694   0.424  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.804  -7.888  -0.134  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.349  -7.576  -0.858  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.543  -6.231   1.713  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.796  -5.731   0.117  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.799  -4.319   0.374  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.992  -5.284  -1.103  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.048  -4.450   0.811  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.858  -5.919   1.271  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -7.554  -5.570  -0.452  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.869  -9.674   2.456  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.145  -9.763   3.683  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.880  -8.904   3.587  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.670  -8.196   2.578  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.773 -11.223   4.039  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -2.914 -11.777   3.012  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.035 -12.078   4.159  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.637 -10.288   1.730  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.773  -9.359   4.465  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.248 -11.223   4.984  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -2.248 -12.323   3.468  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.574 -12.043   3.223  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.677 -11.703   4.943  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -4.769 -13.102   4.371  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.033  -9.001   4.586  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.791  -8.291   4.624  1.00  0.42           C  
ATOM     98  C   THR A   7       0.155  -8.853   3.544  1.00  0.37           C  
ATOM     99  O   THR A   7       1.020  -8.154   3.011  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.139  -8.509   5.998  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.157  -8.435   7.022  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.909  -7.440   6.263  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.238  -9.536   5.382  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.970  -7.236   4.488  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.323  -9.483   6.031  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -0.775  -8.822   7.823  1.00  0.94           H  
ATOM    107 HG21 THR A   7       0.432  -6.471   6.230  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.681  -7.483   5.510  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.344  -7.592   7.239  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.070 -10.111   3.208  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.757 -10.859   2.262  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.556 -10.345   0.862  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.491 -10.294   0.064  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.404 -12.356   2.297  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.342 -12.890   3.700  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -0.752 -12.830   4.287  1.00  2.01           O  
ATOM    117  OD2 ASP A   8       1.394 -13.331   4.249  1.00  1.98           O  
ATOM    118  H   ASP A   8      -0.828 -10.576   3.629  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.790 -10.741   2.545  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.554 -12.502   1.818  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       1.156 -12.905   1.752  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.663  -9.950   0.567  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.989  -9.458  -0.767  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.381  -8.080  -0.939  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.253  -7.790  -1.955  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.494  -9.407  -0.996  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -2.832  -9.200  -2.456  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -2.585 -10.102  -3.278  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.361  -8.098  -2.793  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.351  -9.982   1.265  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.529 -10.129  -1.477  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.994 -10.286  -0.622  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.884  -8.571  -0.442  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.520  -7.267   0.110  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.067  -5.924   0.178  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.600  -6.010   0.026  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.210  -5.206  -0.678  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.301  -5.282   1.523  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.212  -3.859   1.797  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.356  -2.879   0.783  1.00  0.51           C  
ATOM    141  CD2 LEU A  10      -0.157  -3.432   3.208  1.00  0.48           C  
ATOM    142  H   LEU A  10      -1.072  -7.574   0.861  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.344  -5.330  -0.627  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.378  -5.260   1.585  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.077  -5.922   2.307  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.288  -3.841   1.708  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -0.057  -3.186  -0.206  1.00  1.18           H  
ATOM    148 HD12 LEU A  10       0.026  -1.888   0.988  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -1.434  -2.885   0.863  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.286  -4.110   3.920  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -1.232  -3.458   3.311  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.200  -2.430   3.391  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.187  -7.015   0.685  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.618  -7.312   0.612  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.056  -7.473  -0.842  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.067  -6.915  -1.257  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.928  -8.612   1.404  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.379  -9.107   1.343  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.537 -10.453   2.063  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.313 -10.357   3.521  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.367 -11.018   4.224  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.627 -11.954   3.633  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.236 -10.790   5.538  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.622  -7.559   1.275  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.162  -6.491   1.061  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.688  -8.420   2.438  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.285  -9.405   1.047  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.681  -9.218   0.312  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.011  -8.380   1.829  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       4.823 -11.154   1.660  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       6.540 -10.814   1.890  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.932  -9.749   3.981  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       3.748 -12.197   2.671  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       2.890 -12.474   4.092  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.824 -10.147   6.024  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.528 -11.223   6.111  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.270  -8.203  -1.605  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.578  -8.446  -2.999  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.382  -7.189  -3.831  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.254  -6.817  -4.607  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.721  -9.581  -3.562  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.928 -10.925  -2.872  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.141 -12.041  -3.550  1.00  1.18           C  
ATOM    184  NE  ARG A  12       0.677 -11.822  -3.575  1.00  1.76           N  
ATOM    185  CZ  ARG A  12      -0.221 -12.772  -3.892  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       0.190 -14.008  -4.197  1.00  2.31           N  
ATOM    187  NH2 ARG A  12      -1.517 -12.497  -3.901  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.449  -8.573  -1.214  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.617  -8.733  -3.067  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.683  -9.305  -3.466  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.954  -9.682  -4.608  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.976 -11.184  -2.908  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.621 -10.860  -1.839  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       2.500 -12.120  -4.569  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.346 -12.970  -3.036  1.00  1.53           H  
ATOM    196  HE  ARG A  12       0.373 -10.919  -3.333  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       1.151 -14.277  -4.210  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -0.472 -14.736  -4.422  1.00  2.84           H  
ATOM    199 HH21 ARG A  12      -1.904 -11.586  -3.678  1.00  3.81           H  
ATOM    200 HH22 ARG A  12      -2.177 -13.217  -4.130  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.251  -6.524  -3.628  1.00  0.47           N  
ATOM    202  CA  ALA A  13       1.903  -5.319  -4.383  1.00  0.53           C  
ATOM    203  C   ALA A  13       2.924  -4.194  -4.188  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.140  -3.376  -5.082  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.513  -4.833  -4.008  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.615  -6.870  -2.958  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.889  -5.595  -5.426  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.251  -3.991  -4.632  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.502  -4.528  -2.972  1.00  1.26           H  
ATOM    210  HB3 ALA A  13      -0.205  -5.625  -4.157  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.546  -4.163  -3.027  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.538  -3.160  -2.721  1.00  0.39           C  
ATOM    213  C   LEU A  14       5.826  -3.387  -3.540  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.438  -2.442  -4.020  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.838  -3.157  -1.214  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.751  -2.033  -0.685  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.134  -0.645  -0.907  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.038  -2.252   0.785  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.298  -4.829  -2.346  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.122  -2.201  -2.988  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.902  -3.115  -0.678  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.305  -4.102  -0.978  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.689  -2.068  -1.219  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.181  -0.586  -0.402  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.985  -0.468  -1.962  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       5.788   0.120  -0.511  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       5.107  -2.257   1.334  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.680  -1.463   1.148  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.533  -3.206   0.900  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.183  -4.643  -3.746  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.411  -4.996  -4.476  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.254  -4.743  -5.988  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.231  -4.478  -6.693  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.833  -6.478  -4.212  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.120  -6.851  -4.952  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.999  -6.732  -2.726  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.597  -5.352  -3.400  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.188  -4.344  -4.102  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.038  -7.113  -4.578  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.924  -6.211  -4.622  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       8.966  -6.715  -6.011  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.365  -7.881  -4.747  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.284  -7.763  -2.563  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.060  -6.535  -2.228  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.757  -6.078  -2.321  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.012  -4.767  -6.454  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.681  -4.550  -7.883  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.152  -3.184  -8.388  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.464  -3.025  -9.563  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.167  -4.678  -8.096  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.604  -6.056  -7.820  1.00  1.11           C  
ATOM    252  CD  GLU A  16       4.017  -7.082  -8.846  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       5.144  -7.585  -8.785  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       3.191  -7.405  -9.748  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.287  -4.969  -5.825  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.171  -5.318  -8.462  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.663  -3.984  -7.442  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       3.931  -4.416  -9.115  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.957  -6.383  -6.852  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       2.525  -6.002  -7.792  1.00  1.45           H  
ATOM    261  N   SER A  17       6.209  -2.214  -7.490  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.576  -0.852  -7.839  1.00  0.64           C  
ATOM    263  C   SER A  17       8.081  -0.745  -8.204  1.00  0.74           C  
ATOM    264  O   SER A  17       8.438  -0.375  -9.321  1.00  1.04           O  
ATOM    265  CB  SER A  17       6.213   0.087  -6.673  1.00  0.68           C  
ATOM    266  OG  SER A  17       6.488   1.432  -6.971  1.00  1.27           O  
ATOM    267  H   SER A  17       6.004  -2.428  -6.555  1.00  0.58           H  
ATOM    268  HA  SER A  17       5.991  -0.567  -8.701  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.154   0.002  -6.489  1.00  1.10           H  
ATOM    270  HB3 SER A  17       6.763  -0.202  -5.791  1.00  1.16           H  
ATOM    271  HG  SER A  17       6.085   2.005  -6.304  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.959  -1.129  -7.282  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.404  -0.998  -7.489  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.999  -2.239  -8.144  1.00  1.05           C  
ATOM    275  O   ALA A  18      12.220  -2.385  -8.236  1.00  1.57           O  
ATOM    276  CB  ALA A  18      11.098  -0.711  -6.164  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.639  -1.501  -6.435  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.567  -0.155  -8.144  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      12.152  -0.546  -6.329  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.958  -1.550  -5.500  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      10.661   0.163  -5.708  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.145  -3.094  -8.660  1.00  0.98           N  
ATOM    283  CA  GLY A  19      10.588  -4.341  -9.248  1.00  1.32           C  
ATOM    284  C   GLY A  19      11.093  -4.194 -10.679  1.00  1.47           C  
ATOM    285  O   GLY A  19      10.689  -4.957 -11.564  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.189  -2.868  -8.644  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.370  -4.768  -8.637  1.00  1.77           H  
ATOM    288  HA3 GLY A  19       9.750  -5.021  -9.242  1.00  1.79           H  
ATOM    289  N   GLU A  20      11.977  -3.234 -10.896  1.00  1.96           N  
ATOM    290  CA  GLU A  20      12.570  -2.984 -12.212  1.00  2.68           C  
ATOM    291  C   GLU A  20      13.729  -3.939 -12.483  1.00  2.91           C  
ATOM    292  O   GLU A  20      13.566  -4.933 -13.171  1.00  3.66           O  
ATOM    293  CB  GLU A  20      13.017  -1.523 -12.344  1.00  3.52           C  
ATOM    294  CG  GLU A  20      11.893  -0.540 -12.593  1.00  4.20           C  
ATOM    295  CD  GLU A  20      11.386  -0.600 -14.021  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      11.991   0.073 -14.885  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      10.382  -1.286 -14.304  1.00  5.27           O  
ATOM    298  H   GLU A  20      12.218  -2.676 -10.123  1.00  2.18           H  
ATOM    299  HA  GLU A  20      11.797  -3.178 -12.943  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      13.516  -1.228 -11.435  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      13.715  -1.435 -13.163  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      11.077  -0.759 -11.920  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      12.259   0.460 -12.407  1.00  4.44           H  
ATOM    304  N   THR A  21      14.879  -3.653 -11.904  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.066  -4.469 -12.111  1.00  3.25           C  
ATOM    306  C   THR A  21      16.791  -4.721 -10.780  1.00  3.14           C  
ATOM    307  O   THR A  21      17.984  -5.047 -10.734  1.00  3.43           O  
ATOM    308  CB  THR A  21      17.012  -3.821 -13.180  1.00  3.93           C  
ATOM    309  OG1 THR A  21      18.185  -4.622 -13.397  1.00  4.30           O  
ATOM    310  CG2 THR A  21      17.424  -2.404 -12.789  1.00  4.40           C  
ATOM    311  H   THR A  21      14.942  -2.853 -11.338  1.00  2.62           H  
ATOM    312  HA  THR A  21      15.724  -5.423 -12.483  1.00  3.74           H  
ATOM    313  HB  THR A  21      16.457  -3.776 -14.105  1.00  4.40           H  
ATOM    314  HG1 THR A  21      18.501  -4.922 -12.533  1.00  4.42           H  
ATOM    315 HG21 THR A  21      17.950  -2.419 -11.847  1.00  4.75           H  
ATOM    316 HG22 THR A  21      16.542  -1.789 -12.700  1.00  4.61           H  
ATOM    317 HG23 THR A  21      18.067  -2.001 -13.558  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.036  -4.658  -9.722  1.00  3.24           N  
ATOM    319  CA  ASP A  22      16.547  -4.845  -8.381  1.00  3.46           C  
ATOM    320  C   ASP A  22      15.406  -5.207  -7.428  1.00  3.15           C  
ATOM    321  O   ASP A  22      15.236  -6.386  -7.095  1.00  3.71           O  
ATOM    322  CB  ASP A  22      17.422  -3.637  -7.898  1.00  4.08           C  
ATOM    323  CG  ASP A  22      16.736  -2.288  -8.000  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      16.794  -1.657  -9.088  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      16.135  -1.852  -7.011  1.00  5.44           O  
ATOM    326  H   ASP A  22      15.082  -4.480  -9.840  1.00  3.52           H  
ATOM    327  HA  ASP A  22      17.172  -5.725  -8.443  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      17.740  -3.797  -6.877  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      18.308  -3.611  -8.514  1.00  4.35           H  
ATOM    330  N   GLY A  23      14.623  -4.232  -7.008  1.00  2.69           N  
ATOM    331  CA  GLY A  23      13.478  -4.518  -6.207  1.00  2.70           C  
ATOM    332  C   GLY A  23      13.654  -4.073  -4.786  1.00  2.24           C  
ATOM    333  O   GLY A  23      14.275  -3.045  -4.520  1.00  2.70           O  
ATOM    334  H   GLY A  23      14.839  -3.286  -7.178  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      12.609  -4.026  -6.616  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      13.321  -5.587  -6.208  1.00  3.22           H  
ATOM    337  N   THR A  24      13.114  -4.849  -3.879  1.00  1.89           N  
ATOM    338  CA  THR A  24      13.169  -4.575  -2.479  1.00  1.88           C  
ATOM    339  C   THR A  24      12.687  -5.835  -1.743  1.00  1.65           C  
ATOM    340  O   THR A  24      12.439  -6.883  -2.388  1.00  2.03           O  
ATOM    341  CB  THR A  24      12.312  -3.301  -2.099  1.00  2.50           C  
ATOM    342  OG1 THR A  24      12.483  -2.943  -0.717  1.00  3.09           O  
ATOM    343  CG2 THR A  24      10.825  -3.502  -2.388  1.00  2.87           C  
ATOM    344  H   THR A  24      12.665  -5.679  -4.144  1.00  2.13           H  
ATOM    345  HA  THR A  24      14.205  -4.414  -2.215  1.00  2.24           H  
ATOM    346  HB  THR A  24      12.677  -2.485  -2.703  1.00  3.01           H  
ATOM    347  HG1 THR A  24      12.390  -1.986  -0.655  1.00  3.52           H  
ATOM    348 HG21 THR A  24      10.451  -4.344  -1.824  1.00  3.16           H  
ATOM    349 HG22 THR A  24      10.679  -3.676  -3.443  1.00  3.32           H  
ATOM    350 HG23 THR A  24      10.291  -2.611  -2.096  1.00  3.05           H  
ATOM    351  N   ASP A  25      12.529  -5.749  -0.446  1.00  1.52           N  
ATOM    352  CA  ASP A  25      12.049  -6.868   0.344  1.00  1.56           C  
ATOM    353  C   ASP A  25      11.504  -6.372   1.638  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.992  -5.388   2.170  1.00  1.63           O  
ATOM    355  CB  ASP A  25      13.131  -7.928   0.622  1.00  2.14           C  
ATOM    356  CG  ASP A  25      12.574  -9.058   1.471  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      11.756  -9.858   0.962  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      13.042  -9.225   2.620  1.00  3.06           O  
ATOM    359  H   ASP A  25      12.698  -4.888   0.003  1.00  1.75           H  
ATOM    360  HA  ASP A  25      11.247  -7.329  -0.214  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      13.495  -8.334  -0.309  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      13.941  -7.463   1.162  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.484  -7.024   2.121  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.875  -6.656   3.372  1.00  0.93           C  
ATOM    365  C   LEU A  26      10.008  -7.787   4.365  1.00  0.97           C  
ATOM    366  O   LEU A  26      10.228  -7.555   5.556  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.363  -6.328   3.212  1.00  1.11           C  
ATOM    368  CG  LEU A  26       7.952  -5.173   2.300  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.780  -3.955   2.577  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       7.993  -5.561   0.837  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.165  -7.796   1.612  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.366  -5.778   3.766  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       7.896  -7.206   2.808  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       7.964  -6.144   4.198  1.00  1.87           H  
ATOM    375  HG  LEU A  26       6.930  -4.918   2.552  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       8.631  -3.674   3.608  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       8.474  -3.151   1.924  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       9.816  -4.215   2.424  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       7.311  -6.383   0.683  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       8.997  -5.870   0.588  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       7.694  -4.719   0.230  1.00  2.02           H  
ATOM    382  N   SER A  27       9.907  -9.026   3.858  1.00  1.01           N  
ATOM    383  CA  SER A  27       9.823 -10.218   4.687  1.00  1.18           C  
ATOM    384  C   SER A  27       8.647 -10.166   5.709  1.00  1.27           C  
ATOM    385  O   SER A  27       7.528 -10.576   5.391  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.160 -10.568   5.362  1.00  1.52           C  
ATOM    387  OG  SER A  27      12.152 -10.951   4.406  1.00  2.26           O  
ATOM    388  H   SER A  27       9.950  -9.157   2.886  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.567 -11.017   4.005  1.00  1.31           H  
ATOM    390  HB2 SER A  27      11.517  -9.696   5.889  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.002 -11.384   6.053  1.00  1.77           H  
ATOM    392  HG  SER A  27      12.289 -10.279   3.710  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.862  -9.569   6.857  1.00  1.18           N  
ATOM    394  CA  GLY A  28       7.887  -9.628   7.896  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.664  -8.306   8.584  1.00  1.19           C  
ATOM    396  O   GLY A  28       8.571  -7.496   8.683  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.668  -9.020   6.982  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       6.954  -9.990   7.488  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       8.236 -10.341   8.628  1.00  1.75           H  
ATOM    400  N   ASP A  29       6.420  -8.110   9.001  1.00  0.90           N  
ATOM    401  CA  ASP A  29       5.952  -6.983   9.821  1.00  0.83           C  
ATOM    402  C   ASP A  29       6.457  -5.591   9.404  1.00  0.79           C  
ATOM    403  O   ASP A  29       6.955  -4.817  10.208  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.163  -7.269  11.315  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.304  -8.437  11.805  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       5.721  -9.618  11.671  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       4.206  -8.196  12.334  1.00  2.68           O  
ATOM    408  H   ASP A  29       5.767  -8.802   8.776  1.00  1.26           H  
ATOM    409  HA  ASP A  29       4.885  -6.957   9.658  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       7.201  -7.515  11.488  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       5.900  -6.395  11.894  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.234  -5.257   8.146  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.602  -3.958   7.597  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.502  -2.938   7.860  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.555  -1.830   7.390  1.00  0.35           O  
ATOM    416  CB  PHE A  30       6.854  -4.073   6.083  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.640  -4.553   5.296  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.387  -5.909   5.143  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       4.759  -3.649   4.711  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.289  -6.352   4.443  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.653  -4.093   4.008  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.420  -5.442   3.879  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.830  -5.887   7.524  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.515  -3.642   8.079  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.174  -3.111   5.708  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.660  -4.776   5.929  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.061  -6.615   5.601  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       4.937  -2.589   4.811  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.116  -7.412   4.327  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       2.968  -3.382   3.571  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.554  -5.787   3.332  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.531  -3.334   8.646  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.381  -2.501   8.938  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.757  -1.353   9.858  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.190  -0.269   9.769  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.269  -3.350   9.541  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.758  -4.467   8.629  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.715  -5.294   9.328  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.184  -3.875   7.343  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.622  -4.217   9.063  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.027  -2.084   8.003  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.638  -3.787  10.456  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.436  -2.707   9.785  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.575  -5.116   8.357  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.394  -6.068   8.649  1.00  0.98           H  
ATOM    446 HD12 LEU A  31      -0.119  -4.660   9.587  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       1.130  -5.740  10.217  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       1.962  -3.337   6.820  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.385  -3.194   7.596  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.812  -4.677   6.722  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.730  -1.591  10.713  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.255  -0.560  11.619  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.559   0.010  11.072  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.235   0.817  11.714  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.443  -1.103  13.041  1.00  0.69           C  
ATOM    456  CG  ASP A  32       4.162  -1.072  13.859  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       3.148  -1.653  13.400  1.00  2.20           O  
ATOM    458  OD2 ASP A  32       4.151  -0.521  14.978  1.00  1.95           O  
ATOM    459  H   ASP A  32       5.119  -2.488  10.764  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.531   0.240  11.637  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       5.793  -2.122  12.978  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.185  -0.506  13.550  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.883  -0.420   9.873  1.00  0.42           N  
ATOM    464  CA  LEU A  33       8.021   0.062   9.131  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.564   1.262   8.327  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.498   1.245   7.757  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.580  -1.052   8.218  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.494  -2.097   8.872  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.953  -3.103   7.837  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.708  -1.437   9.502  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.295  -1.063   9.428  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.784   0.381   9.828  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.713  -1.603   7.883  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.061  -0.677   7.331  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.950  -2.622   9.642  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.617  -3.827   8.284  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.479  -2.570   7.058  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.092  -3.598   7.413  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      11.357  -2.197   9.910  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.390  -0.775  10.294  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      11.232  -0.888   8.733  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.345   2.292   8.308  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.935   3.519   7.646  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.170   3.401   6.147  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.079   2.697   5.720  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.710   4.708   8.205  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.629   4.848   9.730  1.00  0.77           C  
ATOM    488  CD  ARG A  34       9.524   5.982  10.221  1.00  1.08           C  
ATOM    489  NE  ARG A  34      10.909   5.782   9.768  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      11.621   6.652   9.029  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      11.175   7.888   8.794  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      12.795   6.293   8.546  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.227   2.209   8.724  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.880   3.662   7.825  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.749   4.604   7.934  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.330   5.614   7.759  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.605   5.033  10.011  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.956   3.920  10.177  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       9.155   6.926   9.846  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       9.508   5.974  11.302  1.00  1.45           H  
ATOM    501  HE  ARG A  34      11.296   4.906  10.000  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      10.311   8.233   9.156  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.710   8.517   8.208  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      13.187   5.383   8.716  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      13.295   6.950   7.973  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.366   4.097   5.353  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.516   4.064   3.881  1.00  0.33           C  
ATOM    508  C   PHE A  35       8.891   4.567   3.466  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.599   3.922   2.694  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.434   4.896   3.207  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.028   4.432   3.492  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.513   3.306   2.872  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.222   5.122   4.383  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.232   2.881   3.134  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.937   4.697   4.647  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.441   3.578   4.022  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.637   4.612   5.762  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.413   3.034   3.570  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.534   5.927   3.515  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.595   4.830   2.141  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.123   2.757   2.172  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.610   6.002   4.874  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       2.832   2.004   2.650  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.318   5.240   5.348  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.434   3.243   4.230  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.266   5.713   4.027  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.586   6.326   3.819  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.699   5.323   4.154  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.702   5.210   3.461  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.712   7.499   4.794  1.00  0.83           C  
ATOM    531  CG  GLU A  36      12.056   8.205   4.753  1.00  1.40           C  
ATOM    532  CD  GLU A  36      12.343   8.908   6.036  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      11.734   9.994   6.285  1.00  1.89           O  
ATOM    534  OE2 GLU A  36      13.202   8.449   6.794  1.00  2.73           O  
ATOM    535  H   GLU A  36       8.608   6.197   4.569  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.673   6.698   2.809  1.00  0.69           H  
ATOM    537  HB2 GLU A  36       9.928   8.209   4.569  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.554   7.109   5.790  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      12.828   7.470   4.571  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      12.049   8.928   3.951  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.448   4.565   5.203  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.412   3.663   5.799  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.717   2.510   4.844  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.847   2.032   4.762  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.816   3.148   7.106  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.825   2.727   8.129  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.352   3.560   8.854  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      13.166   1.516   8.154  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.545   4.582   5.581  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.319   4.203   6.019  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.228   3.941   7.540  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.169   2.315   6.879  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.705   2.112   4.082  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.839   1.026   3.113  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.097   1.529   1.683  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.987   0.763   0.722  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.641   0.031   3.135  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.305   0.774   2.992  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.656  -0.811   4.398  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.088  -0.125   2.986  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.835   2.550   4.185  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.726   0.490   3.419  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.753  -0.647   2.303  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.196   1.452   3.824  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.317   1.355   2.084  1.00  0.48           H  
ATOM    566 HG21 ILE A  38       9.814  -1.491   4.369  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      10.606  -0.162   5.260  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      11.575  -1.372   4.431  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.203   0.484   2.902  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.052  -0.687   3.911  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.144  -0.803   2.146  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.496   2.795   1.561  1.00  0.63           N  
ATOM    573  CA  GLY A  39      12.875   3.346   0.263  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.707   3.799  -0.602  1.00  0.59           C  
ATOM    575  O   GLY A  39      11.816   3.825  -1.824  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.535   3.359   2.363  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.530   4.186   0.424  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.425   2.581  -0.266  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.604   4.159   0.005  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.462   4.638  -0.746  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.095   6.040  -0.347  1.00  0.47           C  
ATOM    582  O   TYR A  40       8.541   6.260   0.732  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.251   3.704  -0.617  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.374   2.443  -1.422  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.119   2.423  -2.779  1.00  0.57           C  
ATOM    586  CD2 TYR A  40       8.745   1.264  -0.809  1.00  0.53           C  
ATOM    587  CE1 TYR A  40       8.231   1.256  -3.505  1.00  0.68           C  
ATOM    588  CE2 TYR A  40       8.866   0.093  -1.513  1.00  0.60           C  
ATOM    589  CZ  TYR A  40       8.587   0.146  -2.958  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.714  -1.099  -3.555  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.537   4.113   0.983  1.00  0.42           H  
ATOM    592  HA  TYR A  40       9.767   4.658  -1.781  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.149   3.430   0.424  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.360   4.235  -0.925  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       7.825   3.341  -3.266  1.00  0.66           H  
ATOM    596  HD2 TYR A  40       8.949   1.266   0.253  1.00  0.63           H  
ATOM    597  HE1 TYR A  40       8.018   1.288  -4.563  1.00  0.85           H  
ATOM    598  HE2 TYR A  40       9.164  -0.806  -0.990  1.00  0.69           H  
ATOM    599  HH  TYR A  40       9.367  -0.970  -4.253  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.428   6.988  -1.207  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.125   8.395  -0.948  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.672   8.676  -1.269  1.00  0.85           C  
ATOM    603  O   ASP A  41       6.809   8.532  -0.418  1.00  1.62           O  
ATOM    604  CB  ASP A  41      10.034   9.351  -1.749  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.504   9.243  -1.400  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      12.187   8.358  -1.969  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      12.006  10.058  -0.569  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.914   6.739  -2.021  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.282   8.556   0.109  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.923   9.126  -2.800  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.712  10.367  -1.578  1.00  1.03           H  
ATOM    612  N   SER A  42       7.390   9.027  -2.507  1.00  0.50           N  
ATOM    613  CA  SER A  42       6.023   9.271  -2.901  1.00  0.53           C  
ATOM    614  C   SER A  42       5.781   8.757  -4.311  1.00  0.51           C  
ATOM    615  O   SER A  42       4.820   8.033  -4.550  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.687  10.742  -2.811  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.431  11.510  -3.808  1.00  1.05           O  
ATOM    618  H   SER A  42       8.133   9.158  -3.129  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.388   8.729  -2.215  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.628  10.856  -2.997  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.950  11.113  -1.831  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.672   9.146  -5.242  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.625   8.711  -6.650  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.447   7.199  -6.736  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.499   6.701  -7.307  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.929   9.108  -7.352  1.00  0.74           C  
ATOM    627  CG  LEU A  43       8.012   8.770  -8.845  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       7.026   9.610  -9.643  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       9.435   8.928  -9.371  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.334   9.812  -4.958  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.799   9.204  -7.140  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       8.046  10.177  -7.250  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.745   8.620  -6.839  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.721   7.737  -8.964  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.026   9.413  -9.288  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       7.104   9.378 -10.694  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       7.254  10.654  -9.487  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.449   8.689 -10.423  1.00  1.69           H  
ATOM    639 HD22 LEU A  43      10.089   8.242  -8.853  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       9.778   9.942  -9.227  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.344   6.496  -6.084  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.318   5.045  -6.061  1.00  0.54           C  
ATOM    643  C   ALA A  44       6.160   4.510  -5.220  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.730   3.379  -5.382  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.647   4.518  -5.548  1.00  0.59           C  
ATOM    646  H   ALA A  44       8.065   6.966  -5.618  1.00  0.57           H  
ATOM    647  HA  ALA A  44       7.206   4.715  -7.077  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       9.448   4.904  -6.162  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.654   3.439  -5.607  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.800   4.825  -4.524  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.642   5.341  -4.331  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.613   4.902  -3.414  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.230   4.951  -4.091  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.431   4.018  -3.923  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.672   5.725  -2.113  1.00  0.35           C  
ATOM    656  CG  LEU A  45       4.052   5.098  -0.825  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.398   5.940   0.375  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.550   4.960  -0.915  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.910   6.284  -4.313  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.827   3.869  -3.183  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.712   5.923  -1.899  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.172   6.665  -2.298  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.491   4.123  -0.679  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.947   5.483   1.244  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       4.014   6.940   0.241  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       5.471   5.957   0.495  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       2.126   5.943  -1.051  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       2.166   4.522  -0.006  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       2.300   4.337  -1.760  1.00  1.32           H  
ATOM    670  N   MET A  46       2.932   6.019  -4.872  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.634   6.071  -5.561  1.00  0.40           C  
ATOM    672  C   MET A  46       1.431   4.904  -6.540  1.00  0.35           C  
ATOM    673  O   MET A  46       0.312   4.414  -6.687  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.333   7.430  -6.210  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.074   8.530  -5.201  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.423  10.041  -5.938  1.00  0.96           S  
ATOM    677  CE  MET A  46      -1.090   9.420  -6.664  1.00  2.41           C  
ATOM    678  H   MET A  46       3.552   6.786  -4.962  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.910   5.903  -4.774  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.188   7.715  -6.804  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.463   7.331  -6.841  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.353   8.170  -4.485  1.00  0.73           H  
ATOM    683  HG3 MET A  46       1.999   8.754  -4.691  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -1.614  10.223  -7.160  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -1.713   9.005  -5.883  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -0.836   8.650  -7.377  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.520   4.427  -7.141  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.474   3.244  -8.018  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.959   2.002  -7.271  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.263   1.172  -7.844  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.856   2.972  -8.634  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.236   3.948  -9.744  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.419   3.745 -11.016  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       2.218   4.083 -11.028  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       3.970   3.212 -12.022  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.375   4.894  -7.018  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.777   3.468  -8.811  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.609   3.032  -7.862  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.868   1.967  -9.030  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.047   4.948  -9.383  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.288   3.852  -9.963  1.00  1.05           H  
ATOM    702  N   THR A  48       2.292   1.898  -5.995  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.832   0.811  -5.159  1.00  0.39           C  
ATOM    704  C   THR A  48       0.319   0.943  -4.898  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.428  -0.029  -5.025  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.591   0.837  -3.825  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.007   0.807  -4.097  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.211  -0.357  -2.966  1.00  0.51           C  
ATOM    709  H   THR A  48       2.883   2.567  -5.585  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.041  -0.123  -5.662  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.348   1.750  -3.302  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.265  -0.082  -4.357  1.00  0.77           H  
ATOM    713 HG21 THR A  48       1.147  -0.333  -2.791  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.733  -0.301  -2.022  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.475  -1.266  -3.483  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.119   2.147  -4.545  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.537   2.403  -4.269  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.382   2.101  -5.513  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.372   1.351  -5.450  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.741   3.845  -3.809  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.526   2.886  -4.489  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.857   1.733  -3.484  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.444   4.531  -4.587  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.144   4.039  -2.930  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -2.782   4.004  -3.572  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.936   2.621  -6.655  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.629   2.432  -7.935  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.652   0.956  -8.341  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.551   0.513  -9.052  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.989   3.277  -9.025  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.119   3.167  -6.639  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.643   2.771  -7.788  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -0.976   2.943  -9.191  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -1.988   4.319  -8.739  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.561   3.148  -9.934  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.663   0.196  -7.873  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.561  -1.239  -8.143  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.723  -1.992  -7.464  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.218  -3.001  -7.978  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.204  -1.762  -7.639  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.135  -3.201  -8.007  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.224  -3.384  -9.520  1.00  0.98           C  
ATOM    743  NE  ARG A  51       0.772  -4.702  -9.891  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       0.339  -5.485 -10.895  1.00  2.31           C  
ATOM    745  NH1 ARG A  51      -0.767  -5.175 -11.571  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       1.011  -6.590 -11.207  1.00  3.40           N  
ATOM    747  H   ARG A  51      -0.962   0.644  -7.352  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.622  -1.386  -9.212  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.572  -1.131  -8.043  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.198  -1.672  -6.563  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       1.080  -3.478  -7.559  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.648  -3.835  -7.617  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.770  -3.285  -9.929  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.852  -2.605  -9.927  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.553  -4.991  -9.366  1.00  2.58           H  
ATOM    756 HH11 ARG A  51      -1.332  -4.372 -11.380  1.00  1.81           H  
ATOM    757 HH12 ARG A  51      -1.118  -5.763 -12.315  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       1.853  -6.891 -10.730  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       0.703  -7.204 -11.950  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.166  -1.489  -6.329  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.278  -2.093  -5.613  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.595  -1.627  -6.171  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.511  -2.430  -6.397  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.193  -1.802  -4.121  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -3.007  -2.424  -3.397  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -3.014  -2.030  -1.919  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -3.046  -3.939  -3.540  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.732  -0.687  -5.957  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.204  -3.160  -5.758  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.134  -0.731  -4.003  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -5.103  -2.146  -3.652  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.089  -2.067  -3.843  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.167  -2.482  -1.422  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.933  -2.375  -1.465  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.954  -0.954  -1.836  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.193  -4.386  -3.052  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.038  -4.194  -4.588  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.956  -4.317  -3.098  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.678  -0.323  -6.434  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.889   0.297  -6.989  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.290  -0.371  -8.297  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.456  -0.641  -8.516  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.684   1.782  -7.258  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.344   2.643  -6.066  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.183   4.098  -6.457  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.152   4.448  -7.078  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.073   4.906  -6.114  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.911   0.254  -6.218  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.693   0.171  -6.274  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.871   1.889  -7.956  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.584   2.174  -7.702  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.132   2.558  -5.334  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.415   2.296  -5.641  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.318  -0.668  -9.143  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.593  -1.260 -10.451  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.034  -2.732 -10.368  1.00  0.47           C  
ATOM    797  O   SER A  54      -7.774  -3.211 -11.233  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.372  -1.096 -11.361  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.175  -1.480 -10.688  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.388  -0.472  -8.900  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.410  -0.703 -10.891  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.491  -1.720 -12.234  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.284  -0.064 -11.667  1.00  1.14           H  
ATOM    804  HG  SER A  54      -3.835  -0.689 -10.247  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.589  -3.439  -9.335  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.965  -4.835  -9.184  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.328  -4.958  -8.515  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.210  -5.687  -8.982  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.931  -5.624  -8.371  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.344  -7.085  -8.135  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.398  -7.814  -7.212  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -5.870  -9.179  -6.923  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -5.316 -10.022  -6.022  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -4.371  -9.592  -5.194  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -5.773 -11.273  -5.914  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.996  -2.998  -8.690  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.023  -5.258 -10.177  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.986  -5.612  -8.895  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.807  -5.147  -7.410  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.325  -7.104  -7.681  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.383  -7.597  -9.085  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.424  -7.860  -7.672  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -5.332  -7.265  -6.285  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -6.635  -9.494  -7.469  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -4.045  -8.647  -5.194  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.899 -10.123  -4.475  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -6.532 -11.632  -6.473  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -5.382 -11.943  -5.270  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.492  -4.235  -7.430  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.686  -4.328  -6.635  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.807  -3.443  -7.166  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.974  -3.673  -6.874  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.364  -4.082  -5.144  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.465  -5.173  -4.545  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -7.083  -5.077  -4.643  1.00  0.59           C  
ATOM    836  CD2 TYR A  56      -8.998  -6.270  -3.870  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -6.260  -6.036  -4.088  1.00  0.65           C  
ATOM    838  CE2 TYR A  56      -8.184  -7.229  -3.299  1.00  0.70           C  
ATOM    839  CZ  TYR A  56      -6.856  -7.192  -3.509  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.002  -8.024  -2.831  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.785  -3.612  -7.151  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.026  -5.347  -6.738  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.885  -3.124  -5.009  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.287  -4.095  -4.586  1.00  0.56           H  
ATOM    845  HD1 TYR A  56      -6.657  -4.240  -5.172  1.00  0.66           H  
ATOM    846  HD2 TYR A  56     -10.074  -6.353  -3.796  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -5.187  -5.943  -4.177  1.00  0.75           H  
ATOM    848  HE2 TYR A  56      -8.624  -8.071  -2.781  1.00  0.83           H  
ATOM    849  HH  TYR A  56      -6.425  -8.894  -2.772  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.452  -2.475  -7.975  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.434  -1.582  -8.560  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.872  -0.535  -7.565  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.064  -0.385  -7.295  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.506  -2.332  -8.183  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.997  -1.086  -9.416  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.296  -2.158  -8.867  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.909   0.187  -7.007  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.210   1.189  -6.011  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.634   2.554  -6.427  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.089   2.688  -7.521  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.735   0.793  -4.545  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -11.061  -0.641  -4.222  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.256   1.057  -4.267  1.00  0.57           C  
ATOM    864  H   VAL A  58      -9.984   0.074  -7.316  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.284   1.290  -6.009  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.326   1.399  -3.879  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -12.112  -0.844  -4.366  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.761  -0.853  -3.204  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.464  -1.221  -4.911  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.046   0.783  -3.241  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -9.036   2.108  -4.379  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.647   0.463  -4.932  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.773   3.536  -5.564  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.239   4.848  -5.774  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.943   5.431  -4.399  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.829   5.479  -3.539  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.244   5.717  -6.559  1.00  0.84           C  
ATOM    878  OG  SER A  59     -10.687   6.981  -6.921  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.240   3.398  -4.714  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.314   4.758  -6.324  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -11.549   5.188  -7.452  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -12.110   5.892  -5.936  1.00  1.36           H  
ATOM    883  HG  SER A  59      -9.736   6.950  -6.765  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.719   5.773  -4.160  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.316   6.309  -2.874  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.449   7.839  -2.851  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.941   8.524  -3.731  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.856   5.891  -2.535  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.724   4.368  -2.544  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.413   6.449  -1.189  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -7.647   3.653  -1.575  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.042   5.644  -4.873  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.973   5.901  -2.120  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.209   6.294  -3.298  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.975   4.015  -3.531  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.707   4.106  -2.304  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.499   7.524  -1.196  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.390   6.163  -1.011  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -7.043   6.046  -0.411  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -7.441   4.008  -0.577  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -7.461   2.590  -1.631  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -8.674   3.863  -1.839  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.164   8.395  -1.849  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.317   9.840  -1.708  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.999  10.499  -1.273  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.361  10.058  -0.292  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.387   9.992  -0.614  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.966   8.629  -0.431  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.883   7.671  -0.792  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.653  10.292  -2.630  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.936  10.345   0.303  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.143  10.690  -0.943  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.272   8.492   0.596  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.819   8.490  -1.079  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.250   7.492   0.066  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.284   6.739  -1.162  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.637  11.565  -1.978  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.373  12.337  -1.808  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.157  12.679  -0.346  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.126  12.359   0.255  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.476  13.678  -2.576  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -7.134  13.570  -3.938  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -8.368  13.488  -4.024  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -6.385  13.547  -4.949  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.242  11.880  -2.687  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.543  11.773  -2.198  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -7.034  14.384  -1.979  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -5.481  14.073  -2.716  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.185  13.292   0.211  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.251  13.782   1.592  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.923  12.699   2.600  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.292  12.951   3.620  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.686  14.235   1.896  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -9.250  15.181   0.878  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -9.704  14.703  -0.189  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -9.267  16.390   1.125  1.00  2.10           O  
ATOM    937  H   ASP A  63      -7.961  13.466  -0.366  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.607  14.641   1.715  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -9.338  13.377   1.948  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.686  14.730   2.854  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.378  11.506   2.314  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.269  10.382   3.220  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.909   9.690   3.084  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.296   9.315   4.085  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.430   9.376   2.953  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.361   8.183   3.892  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.782  10.075   3.103  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.778  11.367   1.433  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.362  10.743   4.229  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.351   9.025   1.934  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -9.162   7.502   3.648  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -8.484   8.519   4.910  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -7.411   7.683   3.773  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.867  10.477   4.103  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.581   9.367   2.931  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.865  10.878   2.385  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.440   9.553   1.851  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.183   8.860   1.547  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.977   9.513   2.213  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.136   8.832   2.801  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.969   8.818   0.057  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.962   9.941   1.115  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.258   7.840   1.896  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.822   9.823  -0.311  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -4.844   8.390  -0.407  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.095   8.220  -0.161  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.929  10.831   2.180  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.776  11.548   2.695  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.777  11.728   4.203  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.426  12.797   4.697  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.692  11.321   1.808  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.895  10.993   2.417  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.745  12.523   2.232  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.185  10.703   4.935  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.195  10.765   6.397  1.00  0.79           C  
ATOM    976  C   ARG A  67      -1.541   9.527   6.992  1.00  0.77           C  
ATOM    977  O   ARG A  67      -1.563   9.344   8.194  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -3.628  10.863   6.936  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -4.461  11.985   6.366  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -5.820  12.016   7.031  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -6.787  12.856   6.318  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -7.964  13.221   6.812  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -8.197  13.108   8.124  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -8.875  13.783   6.013  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.501   9.901   4.462  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -1.645  11.642   6.706  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.137   9.933   6.722  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -3.581  10.985   8.010  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -3.948  12.920   6.547  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.576  11.844   5.298  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -6.216  11.013   7.091  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -5.689  12.409   8.028  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -6.534  13.056   5.385  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -7.506  12.774   8.780  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -9.087  13.326   8.544  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -8.706  13.960   5.042  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -9.800  14.021   6.347  1.00  3.77           H  
ATOM    998  N   VAL A  68      -0.962   8.691   6.156  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.387   7.436   6.624  1.00  0.66           C  
ATOM   1000  C   VAL A  68       1.140   7.479   6.646  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.779   7.889   5.675  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.880   6.203   5.754  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.381   6.031   5.848  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.477   6.334   4.287  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -0.890   8.916   5.209  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -0.726   7.282   7.638  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.424   5.311   6.154  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.650   5.851   6.876  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.663   5.183   5.241  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.867   6.927   5.489  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.832   5.473   3.743  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68       0.599   6.394   4.217  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -0.916   7.231   3.875  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.740   7.140   7.784  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       3.196   7.029   7.819  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.630   5.580   7.995  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.812   5.227   7.766  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       3.908   8.013   8.798  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.695   7.789  10.282  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       2.712   8.316  10.847  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       4.433   6.982  10.900  1.00  1.84           O  
ATOM   1022  H   ASP A  69       1.208   6.966   8.595  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.482   7.277   6.805  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       4.969   7.947   8.621  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.585   9.015   8.551  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.663   4.726   8.329  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.882   3.301   8.413  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.888   2.543   7.494  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.712   2.940   7.368  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.744   2.779   9.870  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.451   3.095  10.406  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.830   3.361  10.760  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.774   5.080   8.552  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.884   3.099   8.069  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.842   1.701   9.862  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.264   4.035  10.249  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       4.793   3.071  10.366  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.712   2.998  11.771  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.752   4.438  10.757  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.347   1.446   6.815  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.498   0.607   5.947  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.354  -0.046   6.721  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.626  -0.499   6.141  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.453  -0.472   5.430  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.800   0.124   5.571  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.730   0.981   6.800  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.100   1.174   5.118  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.352  -1.363   6.032  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.218  -0.693   4.399  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.524  -0.669   5.709  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.051   0.717   4.702  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       3.945   0.394   7.679  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.415   1.810   6.715  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.495  -0.082   8.041  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.531  -0.616   8.921  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.807   0.226   8.780  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.907  -0.306   8.621  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.035  -0.563  10.357  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -0.918  -1.267  11.364  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.410  -1.027  12.773  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.517   0.396  13.148  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.374   1.065  13.906  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.526   0.493  14.253  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.123   2.334  14.251  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.335   0.258   8.423  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.740  -1.640   8.648  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.947  -1.006  10.410  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.042   0.474  10.643  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.913  -0.857  11.283  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -0.926  -2.330  11.160  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -0.983  -1.629  13.464  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.630  -1.313  12.833  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.338   0.824  12.822  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.804  -0.440  13.973  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.226   0.926  14.826  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.699   2.825  13.965  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       0.725   2.876  14.848  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.615   1.545   8.762  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.700   2.504   8.638  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.287   2.435   7.224  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.480   2.674   7.012  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.163   3.917   8.929  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.526   4.053  10.306  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.765   5.348  10.494  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.264   5.556   9.802  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.245   6.208  11.284  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.700   1.897   8.825  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.451   2.249   9.369  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.426   4.181   8.185  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.985   4.615   8.869  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.303   4.007  11.055  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.838   3.233  10.456  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.430   2.083   6.276  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.793   1.976   4.868  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.710   0.742   4.666  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.685   0.799   3.905  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.484   1.865   4.027  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.516   2.234   2.523  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -0.129   2.111   1.926  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.474   1.374   1.730  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.508   1.900   6.556  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.337   2.859   4.568  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.742   2.499   4.489  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.141   0.845   4.103  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.814   3.268   2.433  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.531   2.790   2.442  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -0.162   2.364   0.874  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.224   1.098   2.052  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -3.462   1.490   2.152  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.175   0.339   1.795  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -2.483   1.685   0.696  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.423  -0.340   5.382  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.181  -1.574   5.256  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.650  -1.343   5.647  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.555  -1.643   4.855  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.556  -2.692   6.105  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -4.133  -4.100   5.896  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.842  -4.602   4.489  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.600  -5.069   6.937  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.677  -0.300   6.019  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.157  -1.861   4.215  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.498  -2.716   5.901  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.672  -2.436   7.147  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.208  -4.057   5.992  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.273  -3.935   3.756  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.273  -5.586   4.375  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.773  -4.659   4.343  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.877  -4.732   7.925  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -2.523  -5.145   6.857  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -4.040  -6.037   6.757  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.886  -0.766   6.848  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -7.270  -0.449   7.319  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -8.003   0.432   6.333  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.207   0.279   6.118  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -7.289   0.235   8.702  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.235  -0.729   9.873  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.269  -1.339  10.209  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -6.130  -0.921  10.452  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -5.125  -0.550   7.426  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.799  -1.388   7.393  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -6.436   0.892   8.787  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -8.186   0.831   8.786  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.256   1.331   5.709  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.792   2.276   4.748  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.352   1.512   3.528  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.499   1.726   3.126  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.666   3.272   4.343  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.058   4.618   3.688  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -5.832   5.510   3.608  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -7.650   4.437   2.301  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.299   1.354   5.926  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.595   2.823   5.220  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.103   3.513   5.232  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.007   2.755   3.660  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.777   5.109   4.326  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -5.461   5.686   4.608  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -6.110   6.457   3.169  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -5.072   5.025   3.014  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -7.904   5.405   1.891  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -8.536   3.823   2.376  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -6.926   3.946   1.669  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.570   0.590   2.990  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -7.978  -0.190   1.805  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.121  -1.133   2.192  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.171  -1.165   1.533  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -6.781  -1.032   1.235  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -5.635  -0.124   0.742  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.247  -1.950   0.092  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.995   0.738  -0.462  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.704   0.414   3.421  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.330   0.496   1.048  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.422  -1.664   2.032  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -5.319   0.541   1.532  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -4.801  -0.745   0.454  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -6.406  -2.512  -0.285  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.670  -1.352  -0.702  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -7.998  -2.630   0.463  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -6.278   0.103  -1.289  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.148   1.332  -0.769  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -6.825   1.385  -0.219  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.903  -1.882   3.269  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.874  -2.856   3.776  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.228  -2.199   4.051  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.280  -2.749   3.711  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.370  -3.520   5.083  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.174  -4.477   4.940  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.397  -4.634   5.866  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.026  -5.136   3.809  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.057  -1.751   3.756  1.00  0.32           H  
ATOM   1190  HA  ASN A  79      -9.998  -3.628   3.028  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -9.073  -2.735   5.764  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.192  -4.053   5.532  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.669  -4.995   3.089  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.266  -5.755   3.755  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.182  -1.014   4.649  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.372  -0.290   4.998  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.095   0.262   3.797  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.328   0.212   3.735  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.316  -0.616   4.892  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -13.046  -0.924   5.555  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -12.081   0.537   5.629  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.337   0.757   2.830  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.903   1.366   1.645  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.657   0.343   0.818  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.648   0.668   0.182  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.824   2.060   0.825  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.360   0.710   2.910  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.609   2.113   1.979  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -12.274   2.592  -0.001  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.105   1.336   0.473  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.318   2.762   1.470  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.187  -0.910   0.849  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.868  -2.025   0.168  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.314  -2.197   0.662  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.220  -2.483  -0.125  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.100  -3.342   0.368  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.735  -3.445  -0.301  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.026  -4.729   0.129  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.884  -3.418  -1.817  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.341  -1.080   1.319  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.900  -1.804  -0.888  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.954  -3.497   1.426  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.720  -4.141  -0.008  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.111  -2.615  -0.005  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.065  -4.800  -0.364  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.641  -5.577  -0.139  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.885  -4.707   1.201  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -12.345  -2.484  -2.107  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.486  -4.265  -2.116  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -10.912  -3.509  -2.276  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.531  -1.958   1.956  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.849  -2.124   2.545  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.766  -0.982   2.156  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.963  -1.157   2.033  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.756  -2.238   4.057  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.787  -1.642   2.514  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.263  -3.047   2.165  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -17.742  -2.427   4.456  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -16.377  -1.311   4.462  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.100  -3.059   4.303  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.180   0.179   1.933  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.942   1.359   1.558  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.260   1.327   0.070  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.145   2.034  -0.415  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.157   2.620   1.885  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -16.817   2.776   3.357  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -18.038   2.880   4.247  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -18.727   3.917   4.212  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -18.345   1.914   4.964  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.206   0.248   2.030  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.860   1.358   2.128  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.223   2.599   1.343  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -17.728   3.481   1.571  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -16.243   1.909   3.650  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -16.205   3.657   3.478  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -17.513   0.541  -0.649  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -17.727   0.374  -2.062  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -18.823  -0.645  -2.296  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -19.807  -0.344  -2.974  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -16.444  -0.051  -2.744  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -16.790   0.059  -0.196  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -18.035   1.326  -2.467  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -15.673   0.683  -2.556  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.614  -0.140  -3.809  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -16.128  -1.009  -2.355  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -18.632  -1.835  -1.708  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -19.563  -2.958  -1.796  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -19.839  -3.350  -3.250  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -20.931  -3.022  -3.779  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -20.865  -2.666  -1.044  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -18.958  -3.942  -3.879  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -17.807  -1.980  -1.197  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.076  -3.795  -1.323  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.482  -3.552  -1.052  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.386  -1.867  -1.548  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -20.658  -2.376  -0.026  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.787  12.852  -4.269  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.888  13.961  -4.203  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       4.490  13.084  -3.500  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.431  12.666  -5.790  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.539  11.555  -6.249  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.762  11.997  -7.493  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.992  10.797  -8.000  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.799  13.096  -7.072  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.744  12.561  -8.612  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       5.344  13.786  -8.127  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.986  12.895  -9.915  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       3.628  12.025 -10.713  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       3.767  14.173 -10.108  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       3.076  14.732 -11.277  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       1.861  15.563 -10.870  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.740  14.717 -10.275  1.00  4.02           C  
HETATM 1294  O40 SXR A 101      -0.010  14.037 -10.987  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       0.627  14.781  -8.958  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -0.374  14.050  -8.173  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -0.875  14.884  -7.004  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.216  14.093  -6.266  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -0.113   8.971   0.088  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -0.009   7.590   0.174  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -0.378   6.799  -0.919  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -0.856   7.391  -2.085  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.957   8.772  -2.161  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -0.584   9.581  -1.074  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -0.700  11.064  -1.147  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -1.743  11.532  -2.126  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -1.756  13.021  -2.376  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -1.276  13.802  -1.548  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -2.370  13.540  -3.645  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -1.449  13.490  -4.841  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.161  10.727  -6.557  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.862  11.185  -5.488  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       1.991  11.115  -8.257  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.946  10.051  -7.220  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       3.477  10.388  -8.874  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       1.828  12.885  -7.489  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       3.163  14.042  -7.442  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       2.734  13.133  -5.995  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.528  11.840  -8.800  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.473  13.578  -7.186  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       4.125  14.762  -9.409  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       3.764  15.379 -11.799  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       2.769  13.919 -11.919  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       2.159  16.330 -10.171  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.486  16.040 -11.764  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       1.255  15.346  -8.456  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.205  13.818  -8.822  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.083  13.143  -7.804  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.224  15.842  -7.367  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -0.095  15.010  -6.266  1.00  2.98           H  
HETATM 1331 H11A SXR A 101       0.166   9.595   0.925  1.00  2.81           H  
HETATM 1332 H10A SXR A 101       0.354   7.132   1.083  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -0.299   5.724  -0.851  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -1.147   6.776  -2.923  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -1.329   9.239  -3.059  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -0.398  11.772  -0.400  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       0.305  11.104  -1.570  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -2.189  10.940  -2.906  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -2.528  11.192  -1.454  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -3.421  13.586  -3.865  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -2.464  14.539  -3.231  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -0.378  13.396  -4.857  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.529  12.401  -4.855  1.00  2.74           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -18.546  -9.339  -1.548  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.617  -8.611  -0.282  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.245  -8.476   0.397  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.713  -7.361   0.494  1.00  2.38           O  
ATOM      5  CB  MET A   1     -19.721  -9.173   0.651  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.645 -10.666   0.924  1.00  3.33           C  
ATOM      7  SD  MET A   1     -20.998 -11.272   1.952  1.00  4.18           S  
ATOM      8  CE  MET A   1     -20.579 -13.015   2.020  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.496  -9.435  -1.969  1.00  3.22           H  
ATOM     10  H2  MET A   1     -18.127 -10.289  -1.462  1.00  3.51           H  
ATOM     11  H3  MET A   1     -17.964  -8.790  -2.219  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.891  -7.603  -0.566  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -19.663  -8.663   1.601  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -20.680  -8.956   0.203  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -19.665 -11.191  -0.019  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -18.710 -10.870   1.425  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -20.541 -13.416   1.018  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -21.329 -13.542   2.591  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -19.614 -13.134   2.492  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.629  -9.580   0.826  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.341  -9.486   1.467  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.240  -9.453   0.430  1.00  1.62           C  
ATOM     23  O   ALA A   2     -13.698 -10.480   0.015  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -15.117 -10.603   2.481  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.011 -10.483   0.726  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.324  -8.541   1.993  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.927 -10.604   3.197  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -14.183 -10.434   2.999  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.083 -11.554   1.971  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.946  -8.277  -0.018  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.916  -8.082  -0.988  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.732  -7.380  -0.335  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.973  -6.655  -0.976  1.00  0.87           O  
ATOM     34  CB  THR A   3     -13.449  -7.327  -2.250  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -12.412  -7.160  -3.235  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -14.031  -5.963  -1.882  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.475  -7.513   0.299  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.581  -9.066  -1.273  1.00  1.16           H  
ATOM     39  HB  THR A   3     -14.231  -7.931  -2.683  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -11.619  -6.918  -2.732  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -13.264  -5.362  -1.416  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -14.855  -6.096  -1.197  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -14.382  -5.467  -2.775  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.538  -7.708   0.913  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.469  -7.151   1.713  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.179  -7.835   1.359  1.00  0.67           C  
ATOM     47  O   LEU A   4      -9.126  -9.061   1.278  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.749  -7.271   3.233  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.779  -6.290   3.859  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -13.178  -6.472   3.298  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.789  -6.423   5.373  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.124  -8.404   1.272  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.382  -6.105   1.453  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -11.095  -8.276   3.425  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.806  -7.139   3.741  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.473  -5.281   3.623  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.160  -6.294   2.233  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -13.840  -5.765   3.773  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.517  -7.477   3.497  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -12.052  -7.435   5.644  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.511  -5.739   5.793  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -10.810  -6.193   5.768  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.161  -7.065   1.139  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.904  -7.602   0.716  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.019  -7.976   1.879  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.230  -7.520   3.014  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.218  -6.684  -0.295  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.959  -5.231   0.072  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.624  -5.086   0.754  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.017  -4.376  -1.168  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.257  -6.100   1.298  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -7.146  -8.523   0.209  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.238  -7.111  -0.433  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.757  -6.721  -1.229  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -6.728  -4.892   0.751  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.880  -5.446   0.059  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.609  -5.683   1.654  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.439  -4.048   0.985  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -6.995  -4.465  -1.619  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -5.269  -4.703  -1.875  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -5.836  -3.345  -0.901  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.038  -8.775   1.599  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.189  -9.317   2.612  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.906  -8.511   2.767  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.668  -7.528   2.042  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.842 -10.789   2.303  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.165 -10.867   1.029  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.099 -11.638   2.245  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.854  -8.989   0.652  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.726  -9.294   3.548  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.190 -11.164   3.078  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.724 -10.461   0.340  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.749 -11.255   1.475  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.607 -11.601   3.197  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -4.833 -12.660   2.019  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.049  -8.969   3.655  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.793  -8.343   3.907  1.00  0.42           C  
ATOM     98  C   THR A   7       0.202  -8.790   2.827  1.00  0.37           C  
ATOM     99  O   THR A   7       1.165  -8.087   2.502  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.299  -8.773   5.303  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.409  -8.666   6.216  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.831  -7.876   5.786  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.252  -9.763   4.199  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.910  -7.270   3.885  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.036  -9.800   5.260  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.108  -8.750   7.132  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.654  -7.923   5.088  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.165  -8.205   6.759  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.478  -6.859   5.860  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.089  -9.942   2.225  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.755 -10.511   1.171  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.617  -9.682  -0.074  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.608  -9.402  -0.771  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.351 -11.953   0.839  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.459 -12.912   1.993  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.537 -13.524   2.180  1.00  1.98           O  
ATOM    117  OD2 ASP A   8      -0.543 -13.084   2.724  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.904 -10.419   2.498  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.781 -10.494   1.507  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.676 -11.955   0.507  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.979 -12.306   0.034  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.623  -9.268  -0.339  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.944  -8.442  -1.507  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.172  -7.158  -1.451  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.522  -6.797  -2.404  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.442  -8.104  -1.590  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.336  -9.307  -1.687  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.081 -10.180  -2.547  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -4.307  -9.399  -0.933  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.346  -9.548   0.262  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.657  -8.985  -2.394  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.726  -7.546  -0.711  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.607  -7.483  -2.458  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.258  -6.496  -0.308  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.415  -5.233  -0.083  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.935  -5.391  -0.184  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.598  -4.569  -0.804  1.00  0.36           O  
ATOM    138  CB  LEU A  10       0.001  -4.648   1.276  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.599  -3.290   1.659  1.00  0.41           C  
ATOM    140  CD1 LEU A  10       0.255  -2.233   0.618  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.095  -2.867   3.029  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.809  -6.883   0.406  1.00  0.35           H  
ATOM    143  HA  LEU A  10       0.095  -4.556  -0.861  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.074  -4.544   1.274  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.269  -5.362   2.040  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.675  -3.380   1.707  1.00  0.39           H  
ATOM    147 HD11 LEU A  10       0.672  -1.283   0.915  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.817  -2.148   0.528  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.664  -2.525  -0.338  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.394  -3.597   3.767  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.983  -2.802   3.009  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.507  -1.902   3.282  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.462  -6.472   0.395  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.900  -6.756   0.367  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.416  -6.822  -1.068  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.378  -6.144  -1.424  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.208  -8.078   1.101  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.696  -8.423   1.201  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.924  -9.710   1.991  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.365 -10.899   1.326  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.382 -11.679   1.832  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.922 -11.479   3.063  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.926 -12.702   1.140  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.865  -7.087   0.874  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.402  -5.950   0.881  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.810  -8.010   2.104  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.704  -8.882   0.583  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       6.092  -8.551   0.205  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.210  -7.610   1.692  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.986  -9.849   2.122  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.462  -9.600   2.962  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.784 -11.099   0.451  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       4.287 -10.755   3.662  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       3.203 -12.063   3.452  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.279 -12.970   0.240  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.157 -13.255   1.492  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.747  -7.601  -1.890  1.00  0.40           N  
ATOM    178  CA  ARG A  12       4.172  -7.790  -3.265  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.941  -6.553  -4.105  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.840  -6.112  -4.807  1.00  0.50           O  
ATOM    181  CB  ARG A  12       3.506  -9.003  -3.894  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.927 -10.319  -3.262  1.00  0.94           C  
ATOM    183  CD  ARG A  12       3.319 -11.511  -3.975  1.00  1.18           C  
ATOM    184  NE  ARG A  12       3.762 -11.616  -5.373  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       3.882 -12.755  -6.058  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       3.691 -13.928  -5.464  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       4.238 -12.712  -7.329  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.940  -8.058  -1.564  1.00  0.37           H  
ATOM    189  HA  ARG A  12       5.238  -7.965  -3.239  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       2.436  -8.900  -3.787  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       3.755  -9.016  -4.942  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       5.004 -10.400  -3.302  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       3.608 -10.326  -2.230  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       3.611 -12.411  -3.454  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.243 -11.417  -3.958  1.00  1.53           H  
ATOM    196  HE  ARG A  12       3.970 -10.770  -5.837  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       3.469 -14.019  -4.481  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       3.738 -14.790  -5.982  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       4.405 -11.818  -7.768  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       4.403 -13.524  -7.900  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.753  -5.966  -3.982  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.380  -4.774  -4.759  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.363  -3.628  -4.534  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.660  -2.850  -5.452  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.967  -4.328  -4.416  1.00  0.63           C  
ATOM    206  H   ALA A  13       2.101  -6.347  -3.354  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.406  -5.048  -5.803  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.679  -3.505  -5.053  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.931  -4.013  -3.383  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.285  -5.152  -4.564  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.871  -3.545  -3.321  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.831  -2.541  -2.959  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.150  -2.786  -3.703  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.688  -1.885  -4.331  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.037  -2.550  -1.438  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.927  -1.458  -0.847  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.343  -0.083  -1.114  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.086  -1.671   0.639  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.569  -4.183  -2.638  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.439  -1.580  -3.253  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.064  -2.474  -0.977  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.460  -3.507  -1.167  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.906  -1.509  -1.300  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       5.276   0.077  -2.181  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.981   0.670  -0.675  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       4.357  -0.012  -0.679  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.543  -2.634   0.820  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       5.115  -1.636   1.112  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.716  -0.894   1.046  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.626  -4.027  -3.687  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.902  -4.370  -4.326  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.795  -4.259  -5.858  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.746  -3.848  -6.528  1.00  0.64           O  
ATOM    234  CB  VAL A  15       8.405  -5.786  -3.918  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.787  -6.069  -4.489  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.432  -5.922  -2.407  1.00  0.64           C  
ATOM    237  H   VAL A  15       6.099  -4.737  -3.257  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.623  -3.634  -3.996  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.717  -6.518  -4.313  1.00  0.63           H  
ATOM    240 HG11 VAL A  15      10.112  -7.051  -4.182  1.00  1.14           H  
ATOM    241 HG12 VAL A  15      10.487  -5.328  -4.131  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.745  -6.027  -5.567  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.440  -5.769  -2.008  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       9.102  -5.181  -1.997  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.779  -6.909  -2.141  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.615  -4.552  -6.394  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.358  -4.443  -7.840  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.398  -2.984  -8.310  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.462  -2.704  -9.507  1.00  0.77           O  
ATOM    250  CB  GLU A  16       5.010  -5.081  -8.211  1.00  0.89           C  
ATOM    251  CG  GLU A  16       4.925  -6.578  -7.936  1.00  1.11           C  
ATOM    252  CD  GLU A  16       5.861  -7.414  -8.791  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       7.092  -7.198  -8.733  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       5.394  -8.290  -9.537  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.902  -4.892  -5.809  1.00  0.60           H  
ATOM    256  HA  GLU A  16       7.149  -4.979  -8.343  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.231  -4.591  -7.647  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.832  -4.919  -9.265  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.172  -6.757  -6.900  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       3.910  -6.904  -8.118  1.00  1.45           H  
ATOM    261  N   SER A  17       6.367  -2.066  -7.364  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.442  -0.655  -7.676  1.00  0.64           C  
ATOM    263  C   SER A  17       7.913  -0.189  -7.678  1.00  0.74           C  
ATOM    264  O   SER A  17       8.247   0.877  -8.208  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.626   0.129  -6.664  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.290  -0.375  -6.602  1.00  1.27           O  
ATOM    267  H   SER A  17       6.295  -2.337  -6.423  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.026  -0.506  -8.662  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.082   0.031  -5.689  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.592   1.171  -6.949  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.307  -1.295  -6.305  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.779  -0.990  -7.079  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.202  -0.699  -7.065  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.873  -1.461  -8.196  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.800  -0.956  -8.855  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.829  -1.079  -5.720  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.451  -1.805  -6.643  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.331   0.362  -7.228  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.726  -2.143  -5.559  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.333  -0.552  -4.918  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.879  -0.822  -5.712  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.408  -2.686  -8.417  1.00  0.98           N  
ATOM    283  CA  GLY A  19      10.943  -3.537  -9.461  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.215  -4.213  -9.006  1.00  1.47           C  
ATOM    285  O   GLY A  19      12.292  -5.450  -8.894  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.698  -3.037  -7.836  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      10.210  -4.286  -9.720  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      11.158  -2.938 -10.333  1.00  1.79           H  
ATOM    289  N   GLU A  20      13.189  -3.405  -8.717  1.00  1.96           N  
ATOM    290  CA  GLU A  20      14.445  -3.857  -8.223  1.00  2.68           C  
ATOM    291  C   GLU A  20      14.324  -4.017  -6.729  1.00  2.91           C  
ATOM    292  O   GLU A  20      13.571  -3.287  -6.085  1.00  3.66           O  
ATOM    293  CB  GLU A  20      15.532  -2.851  -8.550  1.00  3.52           C  
ATOM    294  CG  GLU A  20      15.727  -2.617 -10.034  1.00  4.20           C  
ATOM    295  CD  GLU A  20      16.828  -1.646 -10.309  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      17.999  -1.979 -10.038  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      16.553  -0.544 -10.837  1.00  5.31           O  
ATOM    298  H   GLU A  20      13.024  -2.442  -8.809  1.00  2.18           H  
ATOM    299  HA  GLU A  20      14.682  -4.808  -8.674  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      15.280  -1.907  -8.090  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      16.463  -3.208  -8.137  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      15.963  -3.557 -10.513  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      14.807  -2.225 -10.444  1.00  4.44           H  
ATOM    304  N   THR A  21      15.012  -4.972  -6.183  1.00  2.73           N  
ATOM    305  CA  THR A  21      14.935  -5.185  -4.770  1.00  3.25           C  
ATOM    306  C   THR A  21      16.151  -4.499  -4.089  1.00  3.14           C  
ATOM    307  O   THR A  21      16.713  -3.561  -4.673  1.00  3.43           O  
ATOM    308  CB  THR A  21      14.846  -6.693  -4.486  1.00  3.93           C  
ATOM    309  OG1 THR A  21      14.137  -7.265  -5.594  1.00  4.30           O  
ATOM    310  CG2 THR A  21      14.004  -6.960  -3.235  1.00  4.40           C  
ATOM    311  H   THR A  21      15.613  -5.523  -6.735  1.00  2.62           H  
ATOM    312  HA  THR A  21      14.038  -4.696  -4.420  1.00  3.74           H  
ATOM    313  HB  THR A  21      15.827  -7.134  -4.380  1.00  4.40           H  
ATOM    314  HG1 THR A  21      13.993  -6.525  -6.197  1.00  4.42           H  
ATOM    315 HG21 THR A  21      14.031  -8.013  -2.999  1.00  4.75           H  
ATOM    316 HG22 THR A  21      12.983  -6.685  -3.456  1.00  4.61           H  
ATOM    317 HG23 THR A  21      14.332  -6.379  -2.386  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.579  -4.987  -2.917  1.00  3.24           N  
ATOM    319  CA  ASP A  22      17.627  -4.350  -2.112  1.00  3.46           C  
ATOM    320  C   ASP A  22      17.258  -2.915  -1.761  1.00  3.15           C  
ATOM    321  O   ASP A  22      17.514  -1.958  -2.503  1.00  3.71           O  
ATOM    322  CB  ASP A  22      19.031  -4.462  -2.715  1.00  4.08           C  
ATOM    323  CG  ASP A  22      20.066  -3.751  -1.873  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      20.291  -4.164  -0.714  1.00  5.44           O  
ATOM    325  OD2 ASP A  22      20.692  -2.780  -2.358  1.00  5.14           O  
ATOM    326  H   ASP A  22      16.204  -5.815  -2.549  1.00  3.52           H  
ATOM    327  HA  ASP A  22      17.604  -4.887  -1.174  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      19.305  -5.503  -2.796  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      19.032  -4.020  -3.700  1.00  4.35           H  
ATOM    330  N   GLY A  23      16.616  -2.794  -0.654  1.00  2.69           N  
ATOM    331  CA  GLY A  23      16.083  -1.537  -0.205  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.800  -1.792   0.443  1.00  2.24           C  
ATOM    333  O   GLY A  23      14.570  -1.431   1.612  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.490  -3.600  -0.108  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      16.709  -1.062   0.528  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      15.903  -0.890  -1.051  1.00  3.22           H  
ATOM    337  N   THR A  24      13.987  -2.479  -0.272  1.00  1.89           N  
ATOM    338  CA  THR A  24      12.728  -2.873   0.186  1.00  1.88           C  
ATOM    339  C   THR A  24      12.868  -4.172   0.987  1.00  1.65           C  
ATOM    340  O   THR A  24      12.646  -5.275   0.475  1.00  2.03           O  
ATOM    341  CB  THR A  24      11.812  -3.098  -1.003  1.00  2.50           C  
ATOM    342  OG1 THR A  24      12.054  -2.069  -1.983  1.00  3.09           O  
ATOM    343  CG2 THR A  24      10.401  -2.997  -0.532  1.00  2.87           C  
ATOM    344  H   THR A  24      14.228  -2.716  -1.191  1.00  2.13           H  
ATOM    345  HA  THR A  24      12.315  -2.090   0.805  1.00  2.24           H  
ATOM    346  HB  THR A  24      11.980  -4.081  -1.420  1.00  3.01           H  
ATOM    347  HG1 THR A  24      11.253  -1.555  -2.125  1.00  3.52           H  
ATOM    348 HG21 THR A  24       9.720  -3.022  -1.368  1.00  3.16           H  
ATOM    349 HG22 THR A  24      10.343  -2.070   0.016  1.00  3.32           H  
ATOM    350 HG23 THR A  24      10.215  -3.818   0.143  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.361  -4.053   2.186  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.509  -5.199   3.048  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.292  -5.253   3.943  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.220  -4.569   4.955  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.798  -5.116   3.864  1.00  2.14           C  
ATOM    356  CG  ASP A  25      15.109  -6.403   4.584  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      15.618  -7.359   3.950  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      14.814  -6.489   5.786  1.00  3.06           O  
ATOM    359  H   ASP A  25      13.630  -3.164   2.507  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.521  -6.081   2.423  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      15.618  -4.894   3.197  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.705  -4.328   4.596  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.307  -5.992   3.503  1.00  1.14           N  
ATOM    364  CA  LEU A  26      10.017  -6.036   4.183  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.543  -7.467   4.330  1.00  0.97           C  
ATOM    366  O   LEU A  26       8.389  -7.728   4.662  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.959  -5.217   3.380  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.339  -5.853   2.090  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       7.316  -4.925   1.483  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.381  -6.229   1.044  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.449  -6.522   2.693  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.126  -5.591   5.160  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.145  -4.989   4.051  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       9.424  -4.283   3.099  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.806  -6.746   2.384  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       7.791  -3.993   1.214  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       6.535  -4.738   2.205  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       6.891  -5.379   0.600  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       9.998  -5.374   0.809  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       8.864  -6.544   0.148  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       9.993  -7.045   1.395  1.00  2.02           H  
ATOM    382  N   SER A  27      10.430  -8.379   4.074  1.00  1.01           N  
ATOM    383  CA  SER A  27      10.137  -9.773   4.120  1.00  1.18           C  
ATOM    384  C   SER A  27       9.939 -10.215   5.579  1.00  1.27           C  
ATOM    385  O   SER A  27      10.903 -10.330   6.354  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.284 -10.512   3.442  1.00  1.52           C  
ATOM    387  OG  SER A  27      11.613  -9.843   2.213  1.00  2.26           O  
ATOM    388  H   SER A  27      11.345  -8.122   3.843  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.227  -9.950   3.567  1.00  1.31           H  
ATOM    390  HB2 SER A  27      12.148 -10.521   4.090  1.00  1.83           H  
ATOM    391  HB3 SER A  27      10.981 -11.523   3.216  1.00  1.77           H  
ATOM    392  HG  SER A  27      11.508 -10.443   1.458  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.685 -10.368   5.963  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.350 -10.766   7.304  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.268  -9.879   7.882  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.073 -10.177   7.758  1.00  1.73           O  
ATOM    397  H   GLY A  28       7.960 -10.185   5.327  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       8.001 -11.789   7.296  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.228 -10.696   7.926  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.663  -8.777   8.471  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.717  -7.856   9.080  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.168  -6.441   8.784  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.284  -6.072   9.106  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.651  -8.094  10.595  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.449  -7.459  11.246  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       4.381  -8.101  11.270  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       5.544  -6.338  11.760  1.00  2.68           O  
ATOM    408  H   ASP A  29       8.621  -8.554   8.508  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.742  -8.021   8.645  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.613  -9.156  10.781  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.542  -7.692  11.054  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.309  -5.665   8.150  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.636  -4.332   7.715  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.454  -3.401   7.947  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.402  -2.304   7.416  1.00  0.35           O  
ATOM    416  CB  PHE A  30       6.973  -4.361   6.217  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.808  -4.780   5.317  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.418  -6.107   5.237  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.120  -3.845   4.554  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.374  -6.494   4.420  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.080  -4.225   3.739  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.678  -5.532   3.696  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.410  -5.959   7.934  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.502  -3.982   8.257  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.311  -3.376   5.932  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.785  -5.057   6.064  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.942  -6.845   5.822  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.419  -2.808   4.598  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.085  -7.533   4.366  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.559  -3.480   3.156  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.851  -5.826   3.066  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.530  -3.823   8.772  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.322  -3.053   8.976  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.534  -1.871   9.903  1.00  0.39           C  
ATOM    435  O   LEU A  31       2.941  -0.831   9.701  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.154  -3.930   9.425  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.663  -4.958   8.391  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.522  -5.771   8.951  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.233  -4.270   7.100  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.703  -4.635   9.294  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.074  -2.638   8.011  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.464  -4.460  10.315  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.328  -3.281   9.677  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.471  -5.636   8.161  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.195  -6.478   8.204  1.00  0.98           H  
ATOM    446 HD12 LEU A  31      -0.289  -5.111   9.218  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.861  -6.308   9.823  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.450  -3.556   7.314  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.856  -5.013   6.414  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       2.076  -3.765   6.652  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.418  -2.013  10.884  1.00  0.43           N  
ATOM    452  CA  ASP A  32       4.688  -0.891  11.804  1.00  0.52           C  
ATOM    453  C   ASP A  32       5.893  -0.117  11.293  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.285   0.915  11.843  1.00  0.66           O  
ATOM    455  CB  ASP A  32       4.903  -1.343  13.287  1.00  0.69           C  
ATOM    456  CG  ASP A  32       6.300  -1.861  13.621  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       6.655  -2.969  13.181  1.00  2.20           O  
ATOM    458  OD2 ASP A  32       7.079  -1.160  14.290  1.00  1.95           O  
ATOM    459  H   ASP A  32       4.909  -2.861  10.980  1.00  0.46           H  
ATOM    460  HA  ASP A  32       3.833  -0.232  11.743  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.704  -0.504  13.937  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       4.188  -2.123  13.505  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.444  -0.626  10.217  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.571  -0.046   9.521  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.111   1.156   8.691  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.046   1.136   8.123  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.233  -1.134   8.629  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.113  -2.180   9.332  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.766  -3.104   8.314  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.181  -1.518  10.170  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.037  -1.435   9.845  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.289   0.295  10.251  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.389  -1.689   8.245  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       8.745  -0.765   7.759  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.495  -2.786   9.979  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.380  -2.520   7.644  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       8.999  -3.613   7.747  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.380  -3.829   8.830  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.810  -2.282  10.602  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.720  -0.947  10.962  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.769  -0.873   9.535  1.00  1.52           H  
ATOM    482  N   ARG A  34       7.896   2.209   8.664  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.533   3.414   7.911  1.00  0.42           C  
ATOM    484  C   ARG A  34       7.829   3.234   6.436  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.803   2.574   6.079  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.315   4.642   8.398  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.041   5.077   9.820  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.816   6.346  10.145  1.00  1.08           C  
ATOM    489  NE  ARG A  34      10.286   6.140  10.123  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      11.191   6.982   9.575  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      10.792   8.033   8.871  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      12.498   6.768   9.745  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.746   2.156   9.164  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.478   3.595   8.048  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.371   4.421   8.328  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.087   5.468   7.738  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.985   5.264   9.945  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.364   4.293  10.486  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.557   7.102   9.418  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       8.527   6.687  11.129  1.00  1.45           H  
ATOM    501  HE  ARG A  34      10.588   5.346  10.618  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.826   8.273   8.694  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.442   8.681   8.452  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      12.892   6.003  10.269  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      13.177   7.408   9.358  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.017   3.855   5.571  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.266   3.815   4.112  1.00  0.33           C  
ATOM    508  C   PHE A  35       8.616   4.434   3.800  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.341   3.978   2.926  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.196   4.581   3.328  1.00  0.34           C  
ATOM    511  CG  PHE A  35       4.816   4.026   3.434  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.482   2.862   2.781  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       3.856   4.662   4.205  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.220   2.337   2.884  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.586   4.140   4.314  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.249   3.023   3.614  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.224   4.322   5.917  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.265   2.780   3.800  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.165   5.599   3.683  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.473   4.591   2.284  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.224   2.356   2.179  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.107   5.578   4.720  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       2.971   1.426   2.363  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       1.842   4.639   4.917  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.245   2.636   3.699  1.00  0.58           H  
ATOM    526  N   GLU A  36       8.940   5.465   4.552  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.196   6.191   4.419  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.360   5.261   4.723  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.358   5.216   4.004  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.222   7.319   5.435  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.043   8.267   5.367  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.095   9.263   6.483  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.602   8.954   7.582  1.00  2.73           O  
ATOM    534  OE2 GLU A  36       9.681  10.351   6.296  1.00  1.89           O  
ATOM    535  H   GLU A  36       8.286   5.751   5.222  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.277   6.610   3.427  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.246   6.890   6.428  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.124   7.894   5.289  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       9.075   8.797   4.426  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       8.117   7.716   5.443  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.170   4.485   5.768  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.173   3.579   6.306  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.445   2.422   5.348  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.574   1.940   5.238  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.696   3.085   7.668  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.618   2.103   8.344  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.732   2.488   8.711  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.290   0.916   8.420  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.290   4.500   6.193  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.088   4.133   6.447  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.578   3.930   8.329  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.732   2.612   7.545  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.430   2.018   4.614  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.590   0.960   3.632  1.00  0.63           C  
ATOM    555  C   ILE A  38      11.901   1.499   2.223  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.787   0.785   1.230  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.417  -0.052   3.617  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.074   0.667   3.415  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.417  -0.876   4.905  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.870  -0.244   3.400  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.546   2.421   4.752  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.482   0.434   3.946  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.586  -0.725   2.790  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       8.939   1.382   4.213  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.103   1.195   2.476  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.302  -0.217   5.753  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      11.350  -1.415   4.989  1.00  1.12           H  
ATOM    568 HG23 ILE A  38       9.597  -1.578   4.881  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.970  -0.967   2.603  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       6.977   0.344   3.247  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.810  -0.760   4.347  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.342   2.750   2.171  1.00  0.63           N  
ATOM    573  CA  GLY A  39      12.838   3.340   0.939  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.785   3.836  -0.034  1.00  0.59           C  
ATOM    575  O   GLY A  39      11.977   3.746  -1.251  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.330   3.281   2.994  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.470   4.175   1.198  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.454   2.605   0.441  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.690   4.355   0.453  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.684   4.900  -0.439  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.473   6.361  -0.224  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.532   6.852   0.915  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.365   4.129  -0.381  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.479   2.793  -1.046  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.884   1.686  -0.329  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.140   2.630  -2.365  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       8.953   0.448  -0.911  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.191   1.400  -2.958  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.773   0.359  -2.305  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.622  -0.926  -2.832  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.532   4.375   1.423  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.092   4.787  -1.435  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.095   3.973   0.653  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.593   4.699  -0.876  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       9.157   1.807   0.709  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.819   3.493  -2.927  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.288  -0.391  -0.320  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.924   1.306  -3.997  1.00  0.85           H  
ATOM    599  HH  TYR A  40       9.228  -0.906  -3.577  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.259   7.067  -1.315  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.011   8.488  -1.253  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.514   8.691  -1.343  1.00  0.85           C  
ATOM    603  O   ASP A  41       6.802   8.651  -0.339  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.689   9.249  -2.416  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.158   8.966  -2.590  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.977   9.623  -1.903  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      11.523   8.057  -3.362  1.00  1.32           O  
ATOM    608  H   ASP A  41       9.266   6.617  -2.188  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.373   8.862  -0.306  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.198   8.963  -3.335  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.550  10.309  -2.262  1.00  1.03           H  
ATOM    612  N   SER A  42       7.041   8.883  -2.551  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.661   8.982  -2.843  1.00  0.53           C  
ATOM    614  C   SER A  42       5.319   8.456  -4.239  1.00  0.51           C  
ATOM    615  O   SER A  42       4.286   7.864  -4.419  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.161  10.388  -2.620  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.258  11.380  -2.656  1.00  1.05           O  
ATOM    618  H   SER A  42       7.647   9.058  -3.298  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.167   8.357  -2.115  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.353  10.622  -3.297  1.00  1.09           H  
ATOM    621  HB3 SER A  42       4.817  10.378  -1.602  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.199   8.680  -5.202  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.012   8.236  -6.582  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.847   6.736  -6.642  1.00  0.56           C  
ATOM    625  O   LEU A  43       4.824   6.236  -7.100  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.199   8.682  -7.449  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.160   8.251  -8.921  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       5.927   8.804  -9.613  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.422   8.696  -9.640  1.00  1.19           C  
ATOM    630  H   LEU A  43       6.990   9.235  -5.002  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.115   8.702  -6.959  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.253   9.760  -7.422  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.103   8.290  -7.008  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.105   7.174  -8.964  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       5.926   8.493 -10.647  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       5.937   9.881  -9.562  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       5.042   8.429  -9.125  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.285   8.251  -9.171  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       8.504   9.772  -9.587  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.373   8.397 -10.676  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.822   6.030  -6.102  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.795   4.583  -6.084  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.678   4.090  -5.174  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.144   3.014  -5.358  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.140   4.043  -5.637  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.596   6.491  -5.711  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.607   4.253  -7.093  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.344   4.394  -4.636  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.912   4.392  -6.307  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.115   2.962  -5.640  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.294   4.935  -4.235  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.275   4.601  -3.268  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.888   4.711  -3.949  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.032   3.845  -3.759  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.388   5.551  -2.056  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.829   5.078  -0.697  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.166   6.094   0.376  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.332   4.877  -0.737  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.707   5.822  -4.229  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.449   3.583  -2.953  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.423   5.825  -1.915  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.835   6.434  -2.337  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.303   4.145  -0.429  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       5.238   6.206   0.444  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.776   5.748   1.322  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.715   7.044   0.129  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       2.102   4.122  -1.475  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.868   5.811  -1.018  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.974   4.564   0.233  1.00  1.32           H  
ATOM    670  N   MET A  46       2.668   5.782  -4.757  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.394   5.914  -5.488  1.00  0.40           C  
ATOM    672  C   MET A  46       1.186   4.728  -6.408  1.00  0.35           C  
ATOM    673  O   MET A  46       0.074   4.210  -6.530  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.299   7.192  -6.337  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.390   8.504  -5.584  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.760   9.881  -6.551  1.00  0.96           S  
ATOM    677  CE  MET A  46      -0.942   9.374  -6.827  1.00  2.41           C  
ATOM    678  H   MET A  46       3.336   6.511  -4.838  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.601   5.917  -4.756  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.097   7.181  -7.062  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.357   7.176  -6.867  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.854   8.477  -4.649  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.435   8.694  -5.386  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -1.435   9.247  -5.875  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -0.954   8.436  -7.363  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -1.456  10.130  -7.403  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.273   4.269  -7.015  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.213   3.155  -7.946  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.852   1.849  -7.225  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.325   0.922  -7.835  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.521   3.029  -8.716  1.00  0.48           C  
ATOM    692  CG  GLU A  47       3.920   4.321  -9.422  1.00  0.68           C  
ATOM    693  CD  GLU A  47       5.145   4.174 -10.272  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       6.173   3.691  -9.769  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       5.132   4.584 -11.437  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.138   4.696  -6.835  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.419   3.378  -8.643  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.308   2.758  -8.027  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.421   2.255  -9.463  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.104   4.643 -10.051  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.104   5.078  -8.673  1.00  1.05           H  
ATOM    702  N   THR A  48       2.119   1.805  -5.928  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.739   0.689  -5.085  1.00  0.39           C  
ATOM    704  C   THR A  48       0.222   0.710  -4.870  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.462  -0.294  -5.092  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.453   0.800  -3.726  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.864   0.814  -3.941  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.082  -0.361  -2.808  1.00  0.51           C  
ATOM    709  H   THR A  48       2.596   2.554  -5.511  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.027  -0.234  -5.568  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.164   1.730  -3.259  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.020   0.718  -4.891  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.371  -1.292  -3.275  1.00  1.01           H  
ATOM    714 HG22 THR A  48       1.019  -0.354  -2.626  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.603  -0.254  -1.869  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.294   1.861  -4.430  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.729   2.038  -4.198  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.509   1.732  -5.467  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.547   1.060  -5.424  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -2.016   3.454  -3.736  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.317   2.612  -4.258  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.050   1.352  -3.427  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.443   3.668  -2.846  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -3.069   3.549  -3.520  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.740   4.146  -4.518  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.958   2.173  -6.596  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.546   1.955  -7.907  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.762   0.467  -8.195  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.759   0.097  -8.805  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.679   2.581  -8.988  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.131   2.702  -6.531  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.505   2.451  -7.918  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -0.719   2.087  -9.003  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -1.537   3.630  -8.777  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.158   2.467  -9.949  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.850  -0.384  -7.716  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.955  -1.840  -7.928  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.223  -2.357  -7.256  1.00  0.37           C  
ATOM    739  O   ARG A  51      -4.021  -3.078  -7.854  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.752  -2.586  -7.315  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.608  -2.057  -7.712  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.853  -2.138  -9.201  1.00  0.98           C  
ATOM    743  NE  ARG A  51       2.114  -1.477  -9.565  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       3.027  -1.979 -10.417  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       2.909  -3.238 -10.849  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       4.085  -1.251 -10.784  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.099  -0.017  -7.202  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.997  -2.033  -8.990  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.826  -2.518  -6.239  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.814  -3.625  -7.602  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.675  -1.022  -7.411  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.366  -2.629  -7.197  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.901  -3.178  -9.493  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.038  -1.653  -9.718  1.00  1.40           H  
ATOM    755  HE  ARG A  51       2.215  -0.587  -9.147  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       2.155  -3.844 -10.555  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       3.573  -3.648 -11.487  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       4.270  -0.315 -10.467  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       4.790  -1.604 -11.410  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.422  -1.925  -6.025  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.553  -2.355  -5.221  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.851  -1.794  -5.780  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.858  -2.521  -5.898  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.360  -1.934  -3.762  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -3.078  -2.444  -3.089  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -3.005  -1.965  -1.652  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.994  -3.968  -3.154  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.786  -1.278  -5.650  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.602  -3.433  -5.270  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.362  -0.855  -3.718  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -5.203  -2.301  -3.195  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.228  -2.033  -3.614  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -3.004  -0.884  -1.637  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -2.099  -2.333  -1.195  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.859  -2.334  -1.103  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.096  -4.302  -2.657  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -2.970  -4.285  -4.187  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.854  -4.408  -2.667  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.818  -0.520  -6.163  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.968   0.146  -6.750  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.390  -0.534  -8.053  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.577  -0.668  -8.326  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.690   1.638  -7.022  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.431   2.492  -5.788  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.335   3.971  -6.125  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -7.369   4.630  -6.295  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -5.201   4.497  -6.231  1.00  0.53           O  
ATOM    788  H   GLU A  53      -4.995   0.000  -6.024  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.781   0.066  -6.041  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.821   1.711  -7.657  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.539   2.053  -7.544  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.235   2.348  -5.081  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.500   2.177  -5.337  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.423  -0.979  -8.826  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.697  -1.611 -10.105  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.157  -3.071  -9.940  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.094  -3.516 -10.608  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.453  -1.536 -10.990  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.998  -0.186 -11.107  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.491  -0.862  -8.538  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.489  -1.055 -10.584  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -4.666  -2.131 -10.554  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.687  -1.909 -11.977  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.515   0.017 -10.290  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.511  -3.808  -9.047  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.844  -5.211  -8.853  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.197  -5.403  -8.170  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.080  -6.067  -8.707  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.745  -5.942  -8.079  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.070  -7.404  -7.799  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.948  -8.094  -7.063  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -5.325  -9.447  -6.653  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -4.795 -10.104  -5.620  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.775  -9.583  -4.964  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -5.269 -11.288  -5.262  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.777  -3.413  -8.522  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -6.912  -5.656  -9.836  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.830  -5.901  -8.648  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.597  -5.442  -7.135  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.962  -7.449  -7.192  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.243  -7.907  -8.739  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.080  -8.150  -7.704  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.707  -7.517  -6.183  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -6.053  -9.870  -7.178  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.360  -8.712  -5.217  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.405 -10.028  -4.130  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -6.033 -11.759  -5.717  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -4.876 -11.795  -4.481  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.368  -4.810  -7.008  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.588  -5.017  -6.250  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.701  -4.076  -6.675  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.886  -4.389  -6.505  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.326  -4.946  -4.742  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.554  -6.139  -4.205  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.189  -7.332  -3.857  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.182  -6.062  -4.047  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.464  -8.412  -3.361  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.453  -7.123  -3.561  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.186  -8.364  -3.224  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.331  -9.345  -2.722  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.681  -4.207  -6.649  1.00  0.39           H  
ATOM    842  HA  TYR A  56      -9.919  -6.018  -6.483  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.752  -4.056  -4.530  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.271  -4.894  -4.221  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.260  -7.410  -3.973  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.673  -5.148  -4.314  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.980  -9.331  -3.110  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.382  -7.031  -3.447  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.600 -10.211  -3.068  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.331  -2.954  -7.250  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.321  -2.006  -7.703  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.722  -1.037  -6.618  1.00  0.46           C  
ATOM    853  O   GLY A  57     -12.883  -0.996  -6.215  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.378  -2.766  -7.374  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.915  -1.447  -8.534  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.200  -2.540  -8.031  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.759  -0.269  -6.126  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.044   0.717  -5.095  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.637   2.097  -5.607  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.098   2.200  -6.725  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.353   0.398  -3.703  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.436  -1.070  -3.378  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -8.910   0.865  -3.607  1.00  0.57           C  
ATOM    864  H   VAL A  58      -9.853  -0.343  -6.490  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.117   0.722  -4.967  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -10.934   0.911  -2.948  1.00  0.56           H  
ATOM    867 HG11 VAL A  58      -9.984  -1.259  -2.415  1.00  1.23           H  
ATOM    868 HG12 VAL A  58      -9.883  -1.601  -4.139  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.466  -1.391  -3.378  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.863   1.929  -3.785  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.295   0.336  -4.320  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.569   0.658  -2.604  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.891   3.128  -4.846  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.507   4.470  -5.228  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.916   5.194  -4.007  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.600   5.372  -2.993  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.738   5.215  -5.761  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.410   4.430  -6.751  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.387   3.024  -4.001  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.762   4.403  -6.007  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.422   5.410  -4.948  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.429   6.149  -6.210  1.00  1.36           H  
ATOM    883  HG  SER A  59     -12.761   3.667  -6.276  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.649   5.549  -4.086  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -7.961   6.234  -2.997  1.00  0.48           C  
ATOM    886  C   ILE A  60      -7.844   7.739  -3.290  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.083   8.151  -4.178  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.538   5.640  -2.740  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.620   4.147  -2.386  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -5.803   6.409  -1.634  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -7.429   3.846  -1.141  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.156   5.338  -4.917  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.557   6.104  -2.105  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -5.967   5.751  -3.651  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -7.076   3.616  -3.208  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.622   3.765  -2.237  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -4.830   5.967  -1.475  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.377   6.366  -0.720  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -5.688   7.442  -1.932  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -7.419   2.780  -0.971  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -8.445   4.189  -1.274  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -6.979   4.346  -0.297  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.602   8.568  -2.564  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -8.566  10.024  -2.715  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.265  10.605  -2.148  1.00  0.65           C  
ATOM    906  O   PRO A  61      -6.791  10.160  -1.105  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.764  10.502  -1.878  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.552   9.278  -1.571  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.566   8.161  -1.544  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -8.685  10.325  -3.746  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.404  10.977  -0.976  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.347  11.211  -2.448  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.022   9.388  -0.604  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.299   9.110  -2.332  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.094   8.093  -0.574  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.035   7.226  -1.812  1.00  0.88           H  
ATOM    917  N   ASP A  62      -6.718  11.616  -2.818  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -5.404  12.218  -2.453  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.398  12.789  -1.034  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.371  12.770  -0.352  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -4.954  13.314  -3.457  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -5.739  14.615  -3.360  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -6.883  14.676  -3.877  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -5.232  15.591  -2.760  1.00  2.07           O  
ATOM    925  H   ASP A  62      -7.215  11.966  -3.594  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.681  11.415  -2.479  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -3.915  13.545  -3.271  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -5.050  12.928  -4.461  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.543  13.256  -0.579  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.661  13.840   0.758  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.626  12.755   1.822  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.067  12.941   2.892  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -7.939  14.685   0.886  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -9.210  13.895   0.713  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -9.468  13.380  -0.402  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -9.981  13.783   1.686  1.00  2.10           O  
ATOM    937  H   ASP A  63      -7.342  13.212  -1.148  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -5.804  14.480   0.905  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -7.960  15.141   1.866  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -7.917  15.465   0.140  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.173  11.606   1.490  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.223  10.484   2.408  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.899   9.708   2.338  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.484   9.050   3.293  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.423   9.543   2.063  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.572   8.433   3.077  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.723  10.329   1.957  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.557  11.509   0.594  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.354  10.871   3.407  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.228   9.088   1.103  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -7.668   7.844   3.099  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -9.400   7.802   2.793  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -8.753   8.853   4.055  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.623  11.078   1.186  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.929  10.811   2.902  1.00  1.21           H  
ATOM    956 HG23 VAL A  64     -10.534   9.659   1.709  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.229   9.850   1.215  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.974   9.170   0.946  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.845   9.694   1.825  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.023   8.927   2.313  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.611   9.323  -0.516  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.615  10.424   0.519  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.113   8.118   1.146  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -2.709   8.765  -0.721  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.443  10.366  -0.739  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -4.413   8.947  -1.133  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.837  10.986   2.075  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.763  11.589   2.854  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.945  11.435   4.358  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.611  12.337   5.116  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.570  11.539   1.732  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.830  11.125   2.573  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.714  12.639   2.612  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.473  10.297   4.780  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.720  10.023   6.191  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.164   8.653   6.568  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.412   8.141   7.657  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.230  10.082   6.485  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -4.846  11.433   6.182  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.340  11.448   6.392  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -6.893  12.743   6.005  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -8.118  12.953   5.503  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -9.006  11.955   5.423  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -8.452  14.175   5.094  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.709   9.626   4.103  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.220  10.784   6.773  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.733   9.342   5.879  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.394   9.859   7.529  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -4.405  12.175   6.828  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.637  11.683   5.152  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -6.789  10.675   5.786  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -6.555  11.274   7.434  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -6.249  13.483   6.102  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -8.816  11.012   5.732  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -9.918  12.112   5.022  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -7.797  14.940   5.152  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -9.347  14.419   4.700  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.404   8.066   5.670  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.835   6.753   5.912  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.637   6.850   6.327  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.523   7.188   5.532  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.033   5.793   4.693  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.510   5.504   4.504  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.454   6.372   3.406  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.200   8.530   4.833  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.366   6.343   6.759  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.540   4.857   4.913  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -3.044   6.426   4.334  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.897   5.026   5.392  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.644   4.849   3.655  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.949   7.306   3.184  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.615   5.678   2.594  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.604   6.544   3.541  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.882   6.634   7.595  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.243   6.680   8.112  1.00  0.64           C  
ATOM   1016  C   ASP A  69       2.946   5.367   7.829  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.073   5.342   7.323  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.260   6.988   9.614  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.668   7.163  10.161  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.288   8.234   9.910  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       4.162   6.279  10.894  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.136   6.446   8.203  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.767   7.462   7.584  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       1.712   7.901   9.795  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       1.783   6.178  10.147  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.267   4.280   8.115  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.812   2.966   7.889  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.877   2.156   6.974  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.723   2.572   6.724  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.962   2.222   9.228  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.676   2.072   9.830  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.870   2.981  10.164  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.372   4.340   8.513  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.784   3.057   7.429  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.382   1.245   9.038  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.327   2.926  10.139  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.428   3.950  10.349  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       4.828   3.111   9.679  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.986   2.437  11.090  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.356   1.005   6.428  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.528   0.078   5.652  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.352  -0.444   6.469  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.627  -0.894   5.911  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.491  -1.061   5.313  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.818  -0.419   5.338  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.750   0.551   6.466  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.160   0.535   4.744  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.410  -1.841   6.057  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.265  -1.457   4.333  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.587  -1.156   5.513  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       3.988   0.104   4.408  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       3.972   0.065   7.405  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.424   1.378   6.296  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.468  -0.372   7.794  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.613  -0.725   8.704  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.804   0.187   8.401  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.914  -0.283   8.143  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.127  -0.522  10.140  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.131  -0.803  11.246  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.542  -0.375  12.583  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.151   1.042  12.535  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.857   1.623  13.196  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.542   0.956  14.127  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       1.163   2.897  12.914  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.314  -0.053   8.181  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.888  -1.757   8.547  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.722  -1.167  10.305  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.204   0.502  10.232  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.036  -0.246  11.056  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.342  -1.861  11.273  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.280  -0.517  13.358  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.330  -0.975  12.796  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.674   1.603  11.904  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.338  -0.003  14.364  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.301   1.361  14.653  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       0.638   3.400  12.211  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       1.913   3.412  13.340  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.534   1.496   8.359  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.548   2.493   8.015  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.051   2.281   6.608  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.226   2.381   6.360  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.031   3.947   8.143  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.940   4.508   9.556  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -1.021   3.741  10.440  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73      -1.476   2.790  11.083  1.00  1.33           O  
ATOM   1086  OE2 GLU A  73       0.179   4.069  10.497  1.00  0.69           O  
ATOM   1087  H   GLU A  73      -0.624   1.794   8.577  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.374   2.360   8.699  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.039   3.993   7.715  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.681   4.589   7.566  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -1.590   5.528   9.503  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -2.927   4.500   9.991  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.144   1.974   5.692  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.495   1.795   4.280  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.416   0.563   4.122  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.441   0.631   3.447  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.191   1.684   3.426  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.276   1.882   1.882  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -2.009   0.757   1.178  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -1.916   3.226   1.545  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.212   1.883   5.989  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.050   2.671   3.974  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.495   2.421   3.799  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.765   0.709   3.607  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -0.271   1.899   1.487  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -2.042   0.954   0.116  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -3.014   0.694   1.566  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74      -1.489  -0.172   1.357  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.913   3.264   1.960  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -1.967   3.342   0.473  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -1.317   4.019   1.969  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.066  -0.519   4.797  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.838  -1.759   4.774  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.232  -1.518   5.351  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.254  -1.906   4.753  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.108  -2.835   5.606  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.738  -4.228   5.659  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.732  -4.876   4.287  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.006  -5.096   6.666  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.248  -0.496   5.341  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.918  -2.098   3.752  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.111  -2.945   5.205  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.020  -2.471   6.618  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.767  -4.139   5.975  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.285  -4.260   3.593  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.197  -5.849   4.343  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.713  -4.979   3.941  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.464  -6.073   6.697  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.064  -4.642   7.644  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -1.973  -5.197   6.367  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.265  -0.827   6.480  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.513  -0.528   7.187  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.328   0.534   6.432  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.537   0.638   6.598  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.206  -0.076   8.632  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.439   0.099   9.496  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.103  -0.927   9.827  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -7.750   1.229   9.894  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.418  -0.521   6.876  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.091  -1.440   7.218  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.584  -0.819   9.106  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.672   0.862   8.598  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.653   1.283   5.576  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.274   2.316   4.755  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.072   1.693   3.620  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.252   2.013   3.424  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.206   3.240   4.157  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -6.720   4.422   3.356  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -7.420   5.385   4.269  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -5.592   5.102   2.600  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.681   1.157   5.519  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -7.929   2.901   5.383  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.601   3.626   4.965  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.574   2.651   3.512  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.442   4.058   2.640  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.251   4.882   4.741  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -7.777   6.235   3.709  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -6.724   5.713   5.027  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -4.845   5.446   3.300  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -5.983   5.937   2.038  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.145   4.397   1.916  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.431   0.776   2.900  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.026   0.124   1.736  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.240  -0.639   2.205  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.381  -0.378   1.802  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.037  -0.907   1.114  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -5.697  -0.268   0.715  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.677  -1.607  -0.078  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.792   0.801  -0.353  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.529   0.514   3.187  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.294   0.862   0.994  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.855  -1.666   1.861  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -5.262   0.195   1.588  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.032  -1.042   0.358  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.566  -2.128   0.247  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -6.979  -2.329  -0.477  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -7.932  -0.884  -0.837  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -6.195   0.378  -1.262  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.808   1.196  -0.551  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -6.439   1.596  -0.011  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.973  -1.543   3.106  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.960  -2.432   3.660  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -10.965  -1.681   4.532  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.046  -2.189   4.848  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.257  -3.563   4.411  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.421  -4.432   3.470  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -8.761  -4.599   2.307  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.326  -4.966   3.944  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.045  -1.619   3.424  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.498  -2.864   2.826  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.610  -3.142   5.166  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79      -9.996  -4.176   4.892  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -7.058  -4.795   4.868  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -6.804  -5.541   3.345  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.608  -0.470   4.905  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -11.491   0.373   5.649  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.527   0.981   4.755  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -13.717   0.951   5.070  1.00  0.57           O  
ATOM   1199  H   GLY A  80      -9.717  -0.138   4.669  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -11.973  -0.216   6.415  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -10.918   1.163   6.114  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.089   1.503   3.614  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.994   2.100   2.644  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.921   1.030   2.085  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.137   1.236   1.963  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.207   2.769   1.528  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.124   1.501   3.416  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.585   2.847   3.155  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.550   3.517   1.950  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -12.895   3.240   0.842  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.623   2.027   1.006  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.340  -0.134   1.805  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.075  -1.290   1.298  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.257  -1.660   2.186  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.376  -1.814   1.705  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.149  -2.497   1.156  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.130  -2.426   0.029  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.176  -3.602   0.109  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.843  -2.423  -1.313  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.365  -0.201   1.922  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.429  -1.024   0.313  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.615  -2.617   2.087  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.758  -3.375   1.001  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.560  -1.512   0.114  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.456  -3.543  -0.695  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.732  -4.524   0.023  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.659  -3.578   1.057  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -12.114  -2.393  -2.109  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -13.486  -1.558  -1.383  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -13.438  -3.320  -1.404  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.015  -1.756   3.481  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.053  -2.165   4.409  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -16.926  -1.004   4.868  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -17.858  -1.192   5.649  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -15.473  -2.907   5.589  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.121  -1.548   3.829  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.686  -2.853   3.867  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -14.878  -2.235   6.190  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -14.870  -3.723   5.221  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.294  -3.297   6.172  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -16.629   0.184   4.401  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.466   1.325   4.701  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.503   1.456   3.600  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.670   1.795   3.844  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -16.641   2.605   4.838  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -17.463   3.819   5.236  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -16.621   5.036   5.457  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.100   5.226   6.566  1.00  2.49           O  
ATOM   1249  OE2 GLU A  84     -16.454   5.831   4.510  1.00  1.86           O  
ATOM   1250  H   GLU A  84     -15.823   0.302   3.854  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -17.976   1.116   5.630  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -15.878   2.451   5.587  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -16.168   2.816   3.889  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -18.174   4.031   4.450  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -17.990   3.592   6.151  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.084   1.147   2.380  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.981   1.147   1.237  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.796  -0.141   1.220  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -20.790  -0.250   0.495  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.191   1.308  -0.057  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.133   0.939   2.244  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -19.652   1.986   1.340  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -18.874   1.341  -0.893  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -17.510   0.480  -0.178  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.633   2.231  -0.018  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.358  -1.098   2.027  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.006  -2.383   2.182  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -21.336  -2.227   2.899  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -21.338  -2.044   4.125  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -19.109  -3.345   2.948  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -22.394  -2.302   2.249  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.548  -0.915   2.544  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -20.162  -2.788   1.194  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -18.945  -2.958   3.943  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -18.161  -3.434   2.438  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -19.583  -4.314   3.007  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       7.011  11.798  -3.966  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       7.721  10.549  -4.586  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       7.942  12.960  -3.586  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.954  12.384  -4.966  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.960  11.551  -5.721  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       4.003  12.483  -6.471  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.088  13.097  -5.426  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       4.810  13.582  -7.152  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       3.153  11.685  -7.562  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.008  11.203  -8.601  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       2.139  12.616  -8.235  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       0.999  12.782  -7.786  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.579  13.242  -9.307  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       1.793  14.202 -10.086  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       2.373  15.621  -9.969  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       2.437  16.149  -8.520  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       3.298  16.968  -8.170  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       1.548  15.622  -7.684  1.00  3.33           N  
HETATM 1296  C42 SXR A 101       1.444  15.926  -6.264  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -0.005  15.951  -5.798  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -0.109  16.406  -4.134  1.00  3.15           S  
HETATM 1299  C11 SXR A 101       0.040   8.196  -1.008  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -0.591   6.947  -0.947  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -1.447   6.548  -1.975  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -1.677   7.392  -3.064  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -1.049   8.640  -3.122  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -0.180   9.059  -2.093  1.00  1.95           C  
HETATM 1305  C5  SXR A 101       0.500  10.397  -2.149  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.395  11.524  -2.638  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -0.058  12.890  -2.056  1.00  2.88           C  
HETATM 1308  O3  SXR A 101       0.616  12.983  -1.019  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -0.554  14.142  -2.750  1.00  2.88           C  
HETATM 1310  C1  SXR A 101       0.535  14.997  -3.359  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.501  10.991  -6.469  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       4.421  10.848  -5.091  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.548  13.010  -4.453  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.145  12.571  -5.432  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.915  14.143  -5.656  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       5.094  14.308  -6.406  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       4.190  14.038  -7.910  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       5.688  13.137  -7.597  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       2.641  10.856  -7.097  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       3.419  10.891  -9.306  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       3.507  13.051  -9.563  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       1.796  13.904 -11.127  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       0.778  14.213  -9.713  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       3.379  15.608 -10.362  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.772  16.298 -10.559  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       0.927  14.946  -8.030  1.00  3.43           H  
HETATM 1327 H42A SXR A 101       1.946  15.138  -5.722  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       1.967  16.839  -6.034  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -0.454  14.978  -5.935  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -0.543  16.682  -6.383  1.00  2.98           H  
HETATM 1331 H11A SXR A 101       0.704   8.504  -0.214  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -0.422   6.283  -0.109  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -1.933   5.584  -1.927  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -2.340   7.081  -3.857  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -1.230   9.291  -3.966  1.00  2.89           H  
HETATM 1336  H5A SXR A 101       1.381  10.697  -1.610  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       1.140  10.023  -2.946  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -0.982  11.540  -3.539  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -1.243  11.070  -2.127  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -1.538  14.299  -3.152  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -0.924  14.559  -1.816  1.00  3.39           H  
HETATM 1342  H1A SXR A 101       1.589  14.994  -3.148  1.00  3.11           H  
HETATM 1343  H1B SXR A 101       0.695  14.231  -4.116  1.00  2.74           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -20.220 -13.104  -0.132  1.00  3.07           N  
ATOM      2  CA  MET A   1     -19.240 -13.204   0.951  1.00  2.76           C  
ATOM      3  C   MET A   1     -18.134 -12.222   0.681  1.00  2.34           C  
ATOM      4  O   MET A   1     -17.878 -11.894  -0.479  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.650 -14.642   1.074  1.00  2.93           C  
ATOM      6  CG  MET A   1     -17.797 -15.090  -0.123  1.00  3.33           C  
ATOM      7  SD  MET A   1     -17.029 -16.724   0.098  1.00  4.18           S  
ATOM      8  CE  MET A   1     -18.479 -17.781   0.196  1.00  4.50           C  
ATOM      9  H1  MET A   1     -21.082 -13.654   0.076  1.00  3.22           H  
ATOM     10  H2  MET A   1     -19.831 -13.437  -1.035  1.00  3.51           H  
ATOM     11  H3  MET A   1     -20.496 -12.102  -0.253  1.00  3.36           H  
ATOM     12  HA  MET A   1     -19.723 -12.928   1.876  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -18.025 -14.678   1.955  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -19.452 -15.354   1.205  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -18.440 -15.135  -0.991  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -17.019 -14.358  -0.301  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -19.091 -17.483   1.034  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -18.169 -18.806   0.327  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -19.046 -17.693  -0.720  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.495 -11.750   1.724  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.446 -10.769   1.596  1.00  1.97           C  
ATOM     22  C   ALA A   2     -15.111 -11.425   1.275  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.897 -12.597   1.584  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.349  -9.938   2.861  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.722 -12.061   2.623  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -16.724 -10.112   0.787  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -16.073 -10.574   3.690  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -17.303  -9.476   3.077  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.588  -9.178   2.738  1.00  2.91           H  
ATOM     30  N   THR A   3     -14.243 -10.675   0.649  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.916 -11.122   0.308  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.921  -9.977   0.561  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.763  -9.051  -0.238  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.833 -11.677  -1.180  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -11.487 -12.035  -1.523  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -13.383 -10.694  -2.218  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.484  -9.765   0.377  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.670 -11.915   0.999  1.00  1.16           H  
ATOM     39  HB  THR A   3     -13.421 -12.585  -1.212  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -11.393 -12.995  -1.521  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -12.816  -9.774  -2.181  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -14.420 -10.495  -1.992  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -13.311 -11.126  -3.206  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.371  -9.963   1.754  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.445  -8.921   2.146  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.018  -9.333   1.873  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.584 -10.407   2.299  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.591  -8.533   3.649  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.888  -7.826   4.099  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.155  -6.577   3.279  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -13.089  -8.765   4.086  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.579 -10.680   2.386  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.663  -8.047   1.550  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.490  -9.439   4.231  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.760  -7.893   3.906  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.737  -7.490   5.113  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -12.263  -6.845   2.237  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -11.327  -5.892   3.379  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.062  -6.095   3.614  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -12.907  -9.594   4.752  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -13.240  -9.139   3.084  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -13.976  -8.238   4.405  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.316  -8.509   1.103  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.890  -8.688   0.881  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.162  -8.539   2.213  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.471  -7.628   3.000  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.301  -7.676  -0.151  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -6.223  -6.174   0.252  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -5.343  -5.402  -0.713  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.594  -5.518   0.311  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.794  -7.790   0.648  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.740  -9.695   0.521  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.300  -8.000  -0.398  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.902  -7.749  -1.045  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.764  -6.099   1.227  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -5.320  -4.364  -0.413  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -5.729  -5.487  -1.717  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.335  -5.785  -0.676  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -8.133  -5.683  -0.610  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.443  -4.457   0.440  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -8.159  -5.888   1.153  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.248  -9.429   2.485  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.497  -9.382   3.707  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.143  -8.715   3.498  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.826  -8.212   2.393  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.313 -10.786   4.311  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.754 -11.669   3.313  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.644 -11.340   4.805  1.00  0.93           C  
ATOM     89  H   THR A   6      -5.058 -10.161   1.864  1.00  0.54           H  
ATOM     90  HA  THR A   6      -5.071  -8.789   4.405  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.622 -10.723   5.139  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.020 -12.182   3.703  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -6.041 -10.691   5.572  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.498 -12.329   5.214  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -6.345 -11.390   3.983  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.321  -8.769   4.534  1.00  0.44           N  
ATOM     97  CA  THR A   7      -1.002  -8.207   4.544  1.00  0.42           C  
ATOM     98  C   THR A   7      -0.107  -8.892   3.501  1.00  0.37           C  
ATOM     99  O   THR A   7       0.845  -8.304   2.993  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.419  -8.434   5.932  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.501  -8.307   6.880  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.637  -7.388   6.235  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.600  -9.166   5.389  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.054  -7.143   4.372  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.011  -9.424   5.991  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.196  -8.505   7.772  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.434  -7.451   5.506  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.037  -7.558   7.224  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.189  -6.405   6.195  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.474 -10.121   3.157  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.248 -10.959   2.203  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.241 -10.344   0.830  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.258 -10.322   0.137  1.00  0.47           O  
ATOM    114  CB  ASP A   8      -0.419 -12.329   2.110  1.00  0.62           C  
ATOM    115  CG  ASP A   8      -0.500 -13.028   3.432  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       0.462 -13.780   3.767  1.00  1.98           O  
ATOM    117  OD2 ASP A   8      -1.513 -12.846   4.137  1.00  2.01           O  
ATOM    118  H   ASP A   8      -1.278 -10.491   3.583  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.262 -11.102   2.547  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -1.431 -12.203   1.748  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.128 -12.955   1.419  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.903  -9.827   0.451  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.076  -9.263  -0.869  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.468  -7.880  -0.917  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.165  -7.505  -1.901  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.548  -9.210  -1.245  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -2.751  -8.768  -2.677  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -2.427  -9.532  -3.606  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.235  -7.634  -2.897  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.652  -9.813   1.083  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.547  -9.893  -1.570  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.027 -10.161  -1.074  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -3.025  -8.494  -0.595  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.615  -7.146   0.192  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.001  -5.823   0.349  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.511  -5.961   0.161  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.159  -5.175  -0.542  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.295  -5.279   1.758  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.178  -3.854   2.033  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.560  -2.873   1.145  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.006  -3.491   3.497  1.00  0.48           C  
ATOM    142  H   LEU A  10      -1.181  -7.506   0.905  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.408  -5.155  -0.395  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.360  -5.319   1.931  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.184  -5.923   2.480  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.225  -3.772   1.778  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -1.620  -2.949   1.340  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.357  -3.123   0.113  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -0.224  -1.867   1.352  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.333  -2.472   3.646  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.610  -4.145   4.106  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -1.030  -3.577   3.785  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.037  -7.012   0.774  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.428  -7.391   0.688  1.00  0.37           C  
ATOM    155  C   ARG A  11       3.878  -7.618  -0.762  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.970  -7.223  -1.142  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.660  -8.640   1.563  1.00  0.45           C  
ATOM    158  CG  ARG A  11       4.948  -9.394   1.309  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.230 -10.404   2.420  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.133 -11.353   2.707  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.121 -12.180   3.793  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.123 -12.125   4.677  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.108 -13.030   4.003  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.440  -7.550   1.341  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.008  -6.580   1.100  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.644  -8.335   2.601  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       2.835  -9.319   1.396  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       4.871  -9.911   0.364  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.765  -8.690   1.252  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.099 -10.983   2.139  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.465  -9.852   3.322  1.00  1.14           H  
ATOM    172  HE  ARG A  11       3.396 -11.359   2.063  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       5.885 -11.481   4.580  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       5.176 -12.722   5.492  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       2.285 -13.142   3.433  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.112 -13.644   4.796  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.024  -8.227  -1.572  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.381  -8.493  -2.947  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.315  -7.223  -3.773  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.248  -6.902  -4.493  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.494  -9.564  -3.581  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.595 -10.933  -2.938  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.881 -11.994  -3.769  1.00  1.18           C  
ATOM    184  NE  ARG A  12       2.520 -12.173  -5.087  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       2.274 -13.182  -5.944  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       1.313 -14.074  -5.695  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       2.987 -13.282  -7.051  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.129  -8.478  -1.253  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.404  -8.844  -2.954  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.465  -9.246  -3.530  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.782  -9.643  -4.615  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.642 -11.206  -2.853  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.147 -10.898  -1.950  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       1.907 -12.932  -3.232  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       0.854 -11.696  -3.914  1.00  1.53           H  
ATOM    196  HE  ARG A  12       3.197 -11.498  -5.315  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       0.746 -14.032  -4.871  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       1.123 -14.819  -6.353  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       3.712 -12.611  -7.272  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       2.864 -14.025  -7.715  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.228  -6.497  -3.606  1.00  0.47           N  
ATOM    202  CA  ALA A  13       1.952  -5.283  -4.363  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.006  -4.197  -4.171  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.349  -3.497  -5.117  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.583  -4.759  -4.016  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.558  -6.802  -2.951  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.939  -5.552  -5.409  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.567  -4.444  -2.982  1.00  1.11           H  
ATOM    209  HB2 ALA A  13      -0.142  -5.544  -4.177  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.354  -3.918  -4.653  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.526  -4.062  -2.960  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.555  -3.067  -2.677  1.00  0.39           C  
ATOM    213  C   LEU A  14       5.845  -3.400  -3.454  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.495  -2.520  -4.018  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.818  -3.008  -1.161  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.714  -1.868  -0.644  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.074  -0.508  -0.927  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       5.960  -2.026   0.850  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.196  -4.629  -2.230  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.194  -2.107  -3.011  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.856  -2.916  -0.680  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.262  -3.953  -0.881  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.665  -1.916  -1.152  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.114  -0.450  -0.436  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.934  -0.369  -1.987  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       5.711   0.277  -0.547  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.583  -1.221   1.212  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.457  -2.967   1.031  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       5.015  -2.015   1.373  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.153  -4.694  -3.561  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.358  -5.160  -4.257  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.253  -4.901  -5.779  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.275  -4.762  -6.475  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.659  -6.678  -3.963  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.902  -7.174  -4.712  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.839  -6.904  -2.474  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.541  -5.355  -3.169  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.182  -4.563  -3.890  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.816  -7.262  -4.298  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.756  -6.586  -4.413  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       8.751  -7.058  -5.776  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.071  -8.211  -4.474  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.674  -6.318  -2.120  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       8.031  -7.953  -2.288  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       6.940  -6.594  -1.958  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.024  -4.750  -6.259  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.753  -4.469  -7.672  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.284  -3.084  -8.045  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.611  -2.822  -9.199  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.249  -4.540  -7.959  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.622  -5.908  -7.729  1.00  1.11           C  
ATOM    252  CD  GLU A  16       4.058  -6.929  -8.745  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       5.185  -7.450  -8.654  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       3.260  -7.238  -9.657  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.260  -4.829  -5.647  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.264  -5.217  -8.263  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.728  -3.822  -7.343  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.094  -4.270  -8.992  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.896  -6.264  -6.746  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       2.547  -5.805  -7.774  1.00  1.45           H  
ATOM    261  N   SER A  17       6.379  -2.212  -7.054  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.871  -0.867  -7.265  1.00  0.64           C  
ATOM    263  C   SER A  17       8.350  -0.757  -6.850  1.00  0.74           C  
ATOM    264  O   SER A  17       8.918   0.326  -6.813  1.00  1.04           O  
ATOM    265  CB  SER A  17       6.024   0.104  -6.459  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.632  -0.117  -6.710  1.00  1.27           O  
ATOM    267  H   SER A  17       6.114  -2.476  -6.143  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.765  -0.631  -8.314  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.227  -0.034  -5.405  1.00  1.10           H  
ATOM    270  HB3 SER A  17       6.279   1.114  -6.750  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.586  -0.790  -7.396  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.971  -1.894  -6.546  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.374  -1.901  -6.149  1.00  0.87           C  
ATOM    274  C   ALA A  18      11.254  -2.434  -7.267  1.00  1.05           C  
ATOM    275  O   ALA A  18      12.100  -1.719  -7.790  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.585  -2.718  -4.867  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.478  -2.741  -6.621  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.657  -0.877  -5.947  1.00  1.09           H  
ATOM    279  HB1 ALA A  18       9.984  -2.304  -4.070  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      11.626  -2.694  -4.580  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      10.296  -3.743  -5.040  1.00  1.41           H  
ATOM    282  N   GLY A  19      11.024  -3.683  -7.650  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.834  -4.319  -8.683  1.00  1.32           C  
ATOM    284  C   GLY A  19      13.237  -4.642  -8.196  1.00  1.47           C  
ATOM    285  O   GLY A  19      13.525  -5.777  -7.797  1.00  1.85           O  
ATOM    286  H   GLY A  19      10.292  -4.179  -7.229  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.352  -5.236  -8.986  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      11.901  -3.659  -9.534  1.00  1.79           H  
ATOM    289  N   GLU A  20      14.092  -3.643  -8.210  1.00  1.96           N  
ATOM    290  CA  GLU A  20      15.449  -3.782  -7.757  1.00  2.68           C  
ATOM    291  C   GLU A  20      15.810  -2.641  -6.825  1.00  2.91           C  
ATOM    292  O   GLU A  20      15.638  -1.467  -7.157  1.00  3.66           O  
ATOM    293  CB  GLU A  20      16.460  -3.854  -8.916  1.00  3.52           C  
ATOM    294  CG  GLU A  20      16.337  -5.093  -9.796  1.00  4.20           C  
ATOM    295  CD  GLU A  20      17.458  -5.189 -10.805  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      18.518  -5.765 -10.505  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      17.280  -4.688 -11.943  1.00  5.31           O  
ATOM    298  H   GLU A  20      13.784  -2.756  -8.501  1.00  2.18           H  
ATOM    299  HA  GLU A  20      15.501  -4.705  -7.196  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      16.344  -2.978  -9.534  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      17.453  -3.846  -8.493  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      16.377  -5.971  -9.169  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      15.393  -5.069 -10.316  1.00  4.44           H  
ATOM    304  N   THR A  21      16.245  -3.004  -5.656  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.716  -2.091  -4.649  1.00  3.25           C  
ATOM    306  C   THR A  21      17.964  -2.759  -4.044  1.00  3.14           C  
ATOM    307  O   THR A  21      18.556  -3.613  -4.704  1.00  3.43           O  
ATOM    308  CB  THR A  21      15.625  -1.866  -3.546  1.00  3.93           C  
ATOM    309  OG1 THR A  21      15.132  -3.132  -3.086  1.00  4.30           O  
ATOM    310  CG2 THR A  21      14.454  -1.027  -4.066  1.00  4.40           C  
ATOM    311  H   THR A  21      16.284  -3.953  -5.422  1.00  2.62           H  
ATOM    312  HA  THR A  21      16.992  -1.155  -5.116  1.00  3.74           H  
ATOM    313  HB  THR A  21      16.073  -1.360  -2.702  1.00  4.40           H  
ATOM    314  HG1 THR A  21      14.189  -3.155  -3.279  1.00  4.42           H  
ATOM    315 HG21 THR A  21      13.727  -0.910  -3.274  1.00  4.75           H  
ATOM    316 HG22 THR A  21      13.994  -1.526  -4.907  1.00  4.61           H  
ATOM    317 HG23 THR A  21      14.809  -0.053  -4.373  1.00  4.66           H  
ATOM    318  N   ASP A  22      18.361  -2.424  -2.832  1.00  3.24           N  
ATOM    319  CA  ASP A  22      19.439  -3.191  -2.198  1.00  3.46           C  
ATOM    320  C   ASP A  22      18.806  -4.340  -1.407  1.00  3.15           C  
ATOM    321  O   ASP A  22      19.459  -5.286  -0.994  1.00  3.71           O  
ATOM    322  CB  ASP A  22      20.315  -2.309  -1.289  1.00  4.08           C  
ATOM    323  CG  ASP A  22      21.544  -3.049  -0.766  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      22.513  -3.257  -1.533  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      21.556  -3.420   0.437  1.00  5.44           O  
ATOM    326  H   ASP A  22      17.977  -1.656  -2.358  1.00  3.52           H  
ATOM    327  HA  ASP A  22      20.034  -3.612  -2.996  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      20.652  -1.445  -1.841  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      19.723  -1.980  -0.449  1.00  4.35           H  
ATOM    330  N   GLY A  23      17.493  -4.241  -1.257  1.00  2.69           N  
ATOM    331  CA  GLY A  23      16.718  -5.230  -0.561  1.00  2.70           C  
ATOM    332  C   GLY A  23      16.354  -4.777   0.838  1.00  2.24           C  
ATOM    333  O   GLY A  23      17.157  -4.122   1.516  1.00  2.70           O  
ATOM    334  H   GLY A  23      17.042  -3.466  -1.648  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      15.807  -5.378  -1.127  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      17.271  -6.157  -0.520  1.00  3.22           H  
ATOM    337  N   THR A  24      15.140  -5.090   1.251  1.00  1.89           N  
ATOM    338  CA  THR A  24      14.626  -4.762   2.564  1.00  1.88           C  
ATOM    339  C   THR A  24      13.906  -5.988   3.140  1.00  1.65           C  
ATOM    340  O   THR A  24      14.058  -7.088   2.600  1.00  2.03           O  
ATOM    341  CB  THR A  24      13.663  -3.550   2.500  1.00  2.50           C  
ATOM    342  OG1 THR A  24      12.748  -3.735   1.407  1.00  3.09           O  
ATOM    343  CG2 THR A  24      14.412  -2.241   2.308  1.00  2.87           C  
ATOM    344  H   THR A  24      14.527  -5.589   0.675  1.00  2.13           H  
ATOM    345  HA  THR A  24      15.472  -4.518   3.189  1.00  2.24           H  
ATOM    346  HB  THR A  24      13.100  -3.509   3.423  1.00  3.01           H  
ATOM    347  HG1 THR A  24      12.591  -2.880   0.995  1.00  3.52           H  
ATOM    348 HG21 THR A  24      15.079  -2.082   3.144  1.00  3.16           H  
ATOM    349 HG22 THR A  24      13.688  -1.443   2.242  1.00  3.32           H  
ATOM    350 HG23 THR A  24      14.978  -2.283   1.389  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.107  -5.811   4.181  1.00  1.52           N  
ATOM    352  CA  ASP A  25      12.389  -6.928   4.766  1.00  1.56           C  
ATOM    353  C   ASP A  25      10.916  -6.643   4.796  1.00  1.29           C  
ATOM    354  O   ASP A  25      10.465  -5.639   5.359  1.00  1.63           O  
ATOM    355  CB  ASP A  25      12.867  -7.255   6.194  1.00  2.14           C  
ATOM    356  CG  ASP A  25      12.165  -8.499   6.788  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      10.941  -8.462   6.984  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      12.830  -9.532   7.040  1.00  3.01           O  
ATOM    359  H   ASP A  25      12.962  -4.924   4.571  1.00  1.75           H  
ATOM    360  HA  ASP A  25      12.561  -7.791   4.138  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      13.932  -7.434   6.175  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      12.648  -6.408   6.827  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.188  -7.487   4.132  1.00  1.14           N  
ATOM    364  CA  LEU A  26       8.737  -7.482   4.155  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.287  -8.870   4.585  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.146  -9.268   4.397  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.134  -7.130   2.757  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.146  -5.647   2.305  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       9.548  -5.125   2.064  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       7.301  -5.469   1.061  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.647  -8.154   3.587  1.00  1.49           H  
ATOM    372  HA  LEU A  26       8.417  -6.760   4.890  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.690  -7.682   2.015  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       7.112  -7.476   2.725  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.705  -5.048   3.088  1.00  1.73           H  
ATOM    376 HD11 LEU A  26      10.112  -5.215   2.980  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       9.494  -4.090   1.762  1.00  1.94           H  
ATOM    378 HD13 LEU A  26      10.022  -5.707   1.288  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       7.702  -6.077   0.262  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       7.321  -4.428   0.769  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       6.284  -5.774   1.270  1.00  2.02           H  
ATOM    382  N   SER A  27       9.196  -9.575   5.206  1.00  1.01           N  
ATOM    383  CA  SER A  27       8.985 -10.930   5.597  1.00  1.18           C  
ATOM    384  C   SER A  27       8.369 -10.930   6.988  1.00  1.27           C  
ATOM    385  O   SER A  27       7.444 -11.705   7.283  1.00  1.98           O  
ATOM    386  CB  SER A  27      10.342 -11.679   5.574  1.00  1.52           C  
ATOM    387  OG  SER A  27      10.190 -13.086   5.738  1.00  2.26           O  
ATOM    388  H   SER A  27      10.029  -9.138   5.502  1.00  1.26           H  
ATOM    389  HA  SER A  27       8.308 -11.391   4.895  1.00  1.31           H  
ATOM    390  HB2 SER A  27      10.827 -11.489   4.626  1.00  1.83           H  
ATOM    391  HB3 SER A  27      10.966 -11.301   6.372  1.00  1.77           H  
ATOM    392  HG  SER A  27      11.065 -13.466   5.598  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.854 -10.032   7.823  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.330  -9.890   9.137  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.365  -8.725   9.212  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.570  -8.488   8.286  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.587  -9.435   7.532  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       7.808 -10.802   9.385  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.127  -9.729   9.846  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.442  -7.971  10.273  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.518  -6.881  10.467  1.00  0.83           C  
ATOM    402  C   ASP A  29       6.985  -5.599   9.825  1.00  0.79           C  
ATOM    403  O   ASP A  29       7.599  -4.751  10.466  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.176  -6.638  11.940  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.405  -7.774  12.567  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       4.161  -7.810  12.434  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       6.012  -8.645  13.204  1.00  2.68           O  
ATOM    408  H   ASP A  29       8.143  -8.143  10.934  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.607  -7.161   9.962  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       7.093  -6.513  12.498  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       5.580  -5.739  12.013  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.710  -5.453   8.538  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.991  -4.205   7.854  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.889  -3.202   8.166  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.935  -2.057   7.767  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.173  -4.363   6.307  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.957  -4.829   5.535  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.501  -6.138   5.626  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.283  -3.949   4.695  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.397  -6.555   4.900  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.182  -4.360   3.972  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.740  -5.663   4.077  1.00  0.46           C  
ATOM    423  H   PHE A  30       6.361  -6.224   8.048  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.910  -3.835   8.285  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.381  -3.369   5.938  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       8.024  -4.976   6.057  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.013  -6.836   6.273  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.626  -2.927   4.606  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.047  -7.576   4.981  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.667  -3.661   3.330  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.881  -5.983   3.511  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.908  -3.650   8.927  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.790  -2.812   9.318  1.00  0.36           C  
ATOM    434  C   LEU A  31       4.191  -1.833  10.408  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.539  -0.818  10.601  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.631  -3.672   9.833  1.00  0.40           C  
ATOM    437  CG  LEU A  31       2.086  -4.715   8.861  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.943  -5.488   9.500  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.629  -4.056   7.563  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.971  -4.579   9.234  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.450  -2.276   8.446  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.942  -4.178  10.738  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.822  -3.005  10.096  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.872  -5.420   8.623  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.156  -4.798   9.769  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.301  -6.004  10.379  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.566  -6.210   8.790  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       2.479  -3.589   7.083  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.882  -3.312   7.798  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       1.192  -4.801   6.916  1.00  1.05           H  
ATOM    451  N   ASP A  32       5.278  -2.145  11.102  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.716  -1.354  12.251  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.949  -0.519  11.844  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.634   0.068  12.675  1.00  0.66           O  
ATOM    455  CB  ASP A  32       6.056  -2.325  13.416  1.00  0.69           C  
ATOM    456  CG  ASP A  32       6.042  -1.689  14.815  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       7.096  -1.153  15.253  1.00  2.20           O  
ATOM    458  OD2 ASP A  32       4.977  -1.632  15.466  1.00  1.95           O  
ATOM    459  H   ASP A  32       5.814  -2.919  10.831  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.915  -0.693  12.553  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       5.337  -3.131  13.417  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       7.041  -2.742  13.256  1.00  1.24           H  
ATOM    463  N   LEU A  33       7.201  -0.449  10.538  1.00  0.42           N  
ATOM    464  CA  LEU A  33       8.339   0.291  10.016  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.826   1.408   9.070  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.633   1.421   8.755  1.00  0.57           O  
ATOM    467  CB  LEU A  33       9.390  -0.694   9.386  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.050  -1.483   8.112  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       8.955  -0.608   6.875  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.094  -2.552   7.924  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.576  -0.857   9.903  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.772   0.776  10.875  1.00  0.61           H  
ATOM    473  HB2 LEU A  33      10.374  -0.271   9.265  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.494  -1.457  10.150  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.099  -1.977   8.238  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       8.705  -1.220   6.022  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.908  -0.129   6.703  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       8.193   0.142   7.016  1.00  1.95           H  
ATOM    479 HD21 LEU A  33       9.911  -3.111   7.018  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.064  -3.196   8.790  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      11.059  -2.070   7.875  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.677   2.318   8.611  1.00  0.43           N  
ATOM    483  CA  ARG A  34       8.214   3.436   7.799  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.599   3.342   6.337  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.536   2.626   5.959  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.691   4.759   8.377  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.836   5.269   9.500  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.345   6.580  10.010  1.00  1.08           C  
ATOM    489  NE  ARG A  34       7.315   7.287  10.760  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       7.489   7.963  11.897  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       8.666   7.926  12.530  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       6.481   8.656  12.396  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.647   2.285   8.773  1.00  0.55           H  
ATOM    494  HA  ARG A  34       7.137   3.431   7.855  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.691   4.606   8.758  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.724   5.501   7.590  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.826   5.402   9.145  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       7.839   4.556  10.310  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       9.194   6.393  10.652  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       8.650   7.191   9.173  1.00  1.45           H  
ATOM    501  HE  ARG A  34       6.422   7.278  10.313  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.441   7.392  12.190  1.00  2.29           H  
ATOM    503 HH12 ARG A  34       8.847   8.441  13.374  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       5.600   8.638  11.890  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       6.523   9.214  13.229  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.903   4.133   5.518  1.00  0.33           N  
ATOM    507  CA  PHE A  35       8.151   4.171   4.087  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.472   4.853   3.804  1.00  0.38           C  
ATOM    509  O   PHE A  35      10.176   4.502   2.855  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.995   4.853   3.325  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.674   4.128   3.440  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.478   2.904   2.826  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.638   4.670   4.185  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       4.274   2.240   2.938  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.433   4.012   4.299  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       3.243   2.802   3.629  1.00  0.51           C  
ATOM    517  H   PHE A  35       7.212   4.721   5.902  1.00  0.40           H  
ATOM    518  HA  PHE A  35       8.224   3.144   3.753  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.854   5.850   3.715  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.246   4.920   2.275  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       6.266   2.443   2.249  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.774   5.626   4.671  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       4.130   1.289   2.448  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.635   4.444   4.887  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       2.295   2.290   3.711  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.814   5.803   4.670  1.00  0.48           N  
ATOM    527  CA  GLU A  36      11.102   6.501   4.654  1.00  0.62           C  
ATOM    528  C   GLU A  36      12.248   5.473   4.759  1.00  0.63           C  
ATOM    529  O   GLU A  36      13.241   5.534   4.029  1.00  0.72           O  
ATOM    530  CB  GLU A  36      11.126   7.483   5.854  1.00  0.83           C  
ATOM    531  CG  GLU A  36      12.459   8.178   6.164  1.00  1.40           C  
ATOM    532  CD  GLU A  36      12.972   9.067   5.055  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      12.273  10.034   4.692  1.00  1.89           O  
ATOM    534  OE2 GLU A  36      14.044   8.758   4.489  1.00  2.73           O  
ATOM    535  H   GLU A  36       9.153   6.062   5.346  1.00  0.52           H  
ATOM    536  HA  GLU A  36      11.183   7.062   3.735  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.400   8.258   5.665  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.811   6.950   6.740  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      12.320   8.786   7.047  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      13.197   7.421   6.383  1.00  2.11           H  
ATOM    541  N   ASP A  37      12.056   4.489   5.624  1.00  0.61           N  
ATOM    542  CA  ASP A  37      13.066   3.456   5.871  1.00  0.70           C  
ATOM    543  C   ASP A  37      13.246   2.564   4.662  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.360   2.202   4.308  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.706   2.571   7.073  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.594   3.313   8.376  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.546   4.003   8.777  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      11.528   3.220   9.028  1.00  1.36           O  
ATOM    549  H   ASP A  37      11.208   4.455   6.107  1.00  0.57           H  
ATOM    550  HA  ASP A  37      14.001   3.955   6.075  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.749   2.106   6.892  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      13.450   1.797   7.185  1.00  0.95           H  
ATOM    553  N   ILE A  38      12.155   2.222   4.020  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.204   1.299   2.901  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.427   1.985   1.549  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.445   1.330   0.508  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.996   0.320   2.863  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.666   1.097   2.839  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      11.050  -0.611   4.083  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.430   0.221   2.725  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.300   2.595   4.326  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.093   0.711   3.087  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.074  -0.288   1.974  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.578   1.657   3.758  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.679   1.793   2.013  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.234  -1.320   4.071  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      10.952  -0.016   4.982  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      11.990  -1.143   4.096  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.553   0.850   2.708  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.368  -0.450   3.570  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.474  -0.350   1.810  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.659   3.281   1.583  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.031   4.017   0.381  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.882   4.364  -0.552  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.078   4.453  -1.772  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.582   3.748   2.444  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.496   4.935   0.703  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.763   3.440  -0.163  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.705   4.565  -0.011  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.561   4.959  -0.820  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.232   6.410  -0.551  1.00  0.47           C  
ATOM    582  O   TYR A  40       8.736   6.734   0.522  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.337   4.050  -0.570  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.444   2.661  -1.185  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.342   1.725  -0.686  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.672   2.298  -2.269  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.447   0.475  -1.258  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.778   1.059  -2.844  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.619   0.116  -2.270  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.760  -1.080  -2.922  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.592   4.478   0.962  1.00  0.42           H  
ATOM    592  HA  TYR A  40       9.864   4.878  -1.855  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.225   3.922   0.498  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.452   4.530  -0.963  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       9.962   1.980   0.161  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       6.962   3.005  -2.668  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.144  -0.243  -0.849  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.163   0.805  -3.696  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.966  -1.736  -2.250  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.543   7.275  -1.525  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.353   8.743  -1.380  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.877   9.084  -1.303  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.314   9.381  -0.248  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.891   9.525  -2.612  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.325   9.317  -2.983  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.596   8.404  -3.772  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      12.174  10.140  -2.599  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.928   6.925  -2.358  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.865   9.093  -0.496  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.305   9.241  -3.473  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.737  10.580  -2.433  1.00  1.03           H  
ATOM    612  N   SER A  42       7.272   9.017  -2.459  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.917   9.371  -2.695  1.00  0.53           C  
ATOM    614  C   SER A  42       5.541   8.813  -4.055  1.00  0.51           C  
ATOM    615  O   SER A  42       4.585   8.063  -4.169  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.762  10.908  -2.566  1.00  0.69           C  
ATOM    617  OG  SER A  42       4.880  11.472  -3.558  1.00  1.05           O  
ATOM    618  H   SER A  42       7.797   8.712  -3.227  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.314   8.894  -1.939  1.00  0.54           H  
ATOM    620  HB2 SER A  42       5.391  11.143  -1.578  1.00  1.09           H  
ATOM    621  HB3 SER A  42       6.732  11.356  -2.700  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.355   9.144  -5.072  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.185   8.638  -6.450  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.976   7.116  -6.473  1.00  0.56           C  
ATOM    625  O   LEU A  43       4.886   6.640  -6.771  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.404   9.019  -7.304  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.361   8.576  -8.772  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.231   9.251  -9.517  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.685   8.839  -9.452  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.029   9.842  -4.912  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.309   9.112  -6.867  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.492  10.095  -7.290  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.286   8.593  -6.846  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.171   7.513  -8.802  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.357  10.322  -9.489  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       5.296   8.982  -9.049  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       6.233   8.915 -10.544  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       8.626   8.531 -10.486  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.449   8.269  -8.944  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.925   9.891  -9.395  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.003   6.386  -6.047  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.985   4.924  -6.022  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.868   4.392  -5.142  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.282   3.366  -5.417  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.319   4.402  -5.516  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.815   6.852  -5.766  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.853   4.568  -7.030  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       9.115   4.773  -6.144  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.328   3.322  -5.540  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.478   4.739  -4.501  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.556   5.150  -4.125  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.605   4.750  -3.113  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.160   4.859  -3.662  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.327   3.981  -3.437  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.857   5.634  -1.849  1.00  0.35           C  
ATOM    656  CG  LEU A  45       4.161   5.272  -0.521  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.816   6.031   0.605  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.699   5.631  -0.548  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.962   6.038  -4.079  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.803   3.720  -2.861  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.921   5.662  -1.663  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.564   6.643  -2.105  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.263   4.216  -0.321  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       4.728   7.093   0.431  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       5.857   5.746   0.665  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       4.325   5.768   1.531  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       2.218   5.074  -1.338  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       2.621   6.691  -0.739  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       2.267   5.386   0.411  1.00  1.32           H  
ATOM    670  N   MET A  46       2.886   5.908  -4.407  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.551   6.095  -4.968  1.00  0.40           C  
ATOM    672  C   MET A  46       1.318   5.145  -6.119  1.00  0.35           C  
ATOM    673  O   MET A  46       0.188   4.705  -6.355  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.285   7.542  -5.397  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.309   8.541  -4.260  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.896  10.204  -4.797  1.00  0.96           S  
ATOM    677  CE  MET A  46       1.058  11.110  -3.266  1.00  2.41           C  
ATOM    678  H   MET A  46       3.588   6.576  -4.589  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.854   5.828  -4.186  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.029   7.830  -6.124  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.309   7.573  -5.859  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.589   8.233  -3.515  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.302   8.552  -3.835  1.00  0.73           H  
ATOM    684  HE1 MET A  46       0.388  10.675  -2.540  1.00  2.94           H  
ATOM    685  HE2 MET A  46       0.771  12.136  -3.439  1.00  2.88           H  
ATOM    686  HE3 MET A  46       2.076  11.067  -2.906  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.397   4.801  -6.825  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.302   3.833  -7.896  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.899   2.458  -7.334  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.193   1.690  -7.995  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.591   3.778  -8.738  1.00  0.48           C  
ATOM    692  CG  GLU A  47       3.891   5.103  -9.469  1.00  0.68           C  
ATOM    693  CD  GLU A  47       5.083   5.041 -10.406  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       4.946   4.510 -11.537  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       6.189   5.467  -9.992  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.263   5.234  -6.644  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.484   4.171  -8.518  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.418   3.554  -8.079  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.492   3.001  -9.482  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.021   5.384 -10.041  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.069   5.862  -8.724  1.00  1.05           H  
ATOM    702  N   THR A  48       2.311   2.188  -6.097  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.903   0.992  -5.378  1.00  0.39           C  
ATOM    704  C   THR A  48       0.375   1.010  -5.158  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.330   0.067  -5.533  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.600   0.940  -4.006  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.016   1.016  -4.184  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.234  -0.339  -3.265  1.00  0.51           C  
ATOM    709  H   THR A  48       2.942   2.798  -5.657  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.193   0.129  -5.961  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.284   1.792  -3.421  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.219   0.772  -5.099  1.00  0.77           H  
ATOM    713 HG21 THR A  48       1.162  -0.372  -3.130  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.718  -0.350  -2.300  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.554  -1.198  -3.839  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.114   2.101  -4.536  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.542   2.309  -4.221  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.422   2.036  -5.424  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.333   1.185  -5.368  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.755   3.736  -3.751  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.523   2.803  -4.288  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.845   1.647  -3.424  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.136   3.934  -2.886  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -2.795   3.870  -3.484  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.504   4.423  -4.547  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.083   2.685  -6.536  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.850   2.572  -7.777  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.897   1.130  -8.310  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.861   0.739  -8.969  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.290   3.515  -8.829  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.304   3.287  -6.510  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.861   2.886  -7.559  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.927   3.494  -9.703  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -1.286   3.210  -9.090  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.266   4.518  -8.423  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.869   0.323  -7.997  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.821  -1.079  -8.447  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.845  -1.912  -7.704  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.354  -2.891  -8.229  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.412  -1.699  -8.294  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.639  -1.102  -9.213  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.319  -1.351 -10.681  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.274  -0.687 -11.586  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       1.389  -0.960 -12.904  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.817  -2.056 -13.412  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       2.142  -0.178 -13.692  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.143   0.678  -7.438  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -2.092  -1.081  -9.493  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.075  -1.562  -7.278  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.476  -2.759  -8.490  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.675  -0.035  -9.045  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.595  -1.545  -8.976  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.322  -2.414 -10.876  1.00  1.17           H  
ATOM    754  HD3 ARG A  51      -0.670  -0.961 -10.874  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.796   0.028 -11.165  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       0.304  -2.717 -12.862  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       0.847  -2.312 -14.387  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       2.639   0.620 -13.343  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       2.226  -0.366 -14.674  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.154  -1.517  -6.494  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.158  -2.199  -5.717  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.544  -1.739  -6.118  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.434  -2.561  -6.362  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.916  -2.003  -4.210  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.688  -2.722  -3.643  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.405  -2.275  -2.217  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.920  -4.229  -3.679  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.690  -0.737  -6.116  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.063  -3.250  -5.947  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.819  -0.945  -4.019  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.783  -2.358  -3.672  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.833  -2.500  -4.265  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.541  -2.809  -1.846  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.252  -2.504  -1.588  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.213  -1.213  -2.188  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -3.091  -4.550  -4.696  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.790  -4.476  -3.087  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -2.048  -4.724  -3.281  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.705  -0.431  -6.247  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.990   0.167  -6.609  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.542  -0.379  -7.920  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.661  -0.854  -7.958  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.866   1.665  -6.755  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.485   2.422  -5.520  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.434   3.894  -5.819  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -7.483   4.479  -6.068  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -5.311   4.472  -5.761  1.00  0.53           O  
ATOM    788  H   GLU A  53      -4.938   0.164  -6.075  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.705  -0.042  -5.823  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.131   1.891  -7.515  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.813   2.054  -7.101  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.216   2.229  -4.752  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.512   2.105  -5.177  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.745  -0.321  -8.966  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.177  -0.730 -10.309  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.493  -2.240 -10.387  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.428  -2.660 -11.065  1.00  0.61           O  
ATOM    798  CB  SER A  54      -6.098  -0.327 -11.324  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.819  -0.789 -10.895  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.828   0.013  -8.838  1.00  0.36           H  
ATOM    801  HA  SER A  54      -8.082  -0.188 -10.537  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -6.322  -0.764 -12.288  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -6.063   0.749 -11.400  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.389  -0.098 -10.368  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.721  -3.012  -9.656  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.839  -4.465  -9.615  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.116  -4.910  -8.872  1.00  0.47           C  
ATOM    808  O   ARG A  55      -8.823  -5.825  -9.310  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.578  -4.998  -8.944  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -5.467  -6.482  -8.749  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.128  -6.773  -8.103  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -3.966  -8.154  -7.678  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -3.518  -8.485  -6.460  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.142  -7.533  -5.609  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -3.418  -9.746  -6.087  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.015  -2.581  -9.133  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -6.879  -4.838 -10.627  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.724  -4.703  -9.533  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.504  -4.538  -7.969  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.264  -6.803  -8.097  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -5.521  -6.977  -9.706  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -3.369  -6.537  -8.830  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.015  -6.119  -7.251  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -4.217  -8.833  -8.358  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.151  -6.554  -5.806  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -2.868  -7.776  -4.663  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -3.659 -10.532  -6.660  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -3.070  -9.912  -5.147  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.410  -4.269  -7.763  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.590  -4.625  -6.984  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.825  -3.828  -7.402  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.957  -4.259  -7.187  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.322  -4.533  -5.472  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.341  -5.589  -4.990  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -8.777  -6.846  -4.580  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -6.987  -5.308  -4.901  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -7.890  -7.788  -4.101  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.092  -6.251  -4.436  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.546  -7.553  -4.183  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -5.666  -8.408  -3.539  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.819  -3.548  -7.453  1.00  0.39           H  
ATOM    842  HA  TYR A  56      -9.794  -5.657  -7.230  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.914  -3.560  -5.238  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.255  -4.663  -4.942  1.00  0.56           H  
ATOM    845  HD1 TYR A  56      -9.826  -7.088  -4.650  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.628  -4.338  -5.212  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.245  -8.756  -3.781  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.041  -6.016  -4.386  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -5.962  -9.302  -3.774  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.607  -2.690  -8.003  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.691  -1.876  -8.490  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.129  -0.833  -7.492  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.332  -0.617  -7.296  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.687  -2.369  -8.116  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.366  -1.382  -9.394  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.531  -2.515  -8.717  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.176  -0.180  -6.852  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.511   0.846  -5.882  1.00  0.42           C  
ATOM    859  C   VAL A  58     -11.000   2.220  -6.370  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.412   2.300  -7.460  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -11.005   0.511  -4.415  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -11.178  -0.961  -4.104  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.561   0.935  -4.133  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.235  -0.365  -7.063  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.587   0.926  -5.873  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.661   1.054  -3.751  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -12.199  -1.275  -4.264  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.884  -1.145  -3.082  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.514  -1.512  -4.754  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.449   1.990  -4.331  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.874   0.376  -4.752  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -9.353   0.750  -3.087  1.00  1.24           H  
ATOM    873  N   SER A  59     -11.227   3.257  -5.590  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.777   4.586  -5.912  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.488   5.306  -4.598  1.00  0.56           C  
ATOM    876  O   SER A  59     -11.383   5.456  -3.754  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.861   5.330  -6.729  1.00  0.84           C  
ATOM    878  OG  SER A  59     -11.407   6.617  -7.178  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.713   3.170  -4.743  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.871   4.510  -6.495  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.115   4.729  -7.591  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -12.741   5.461  -6.115  1.00  1.36           H  
ATOM    883  HG  SER A  59     -10.452   6.642  -7.052  1.00  2.14           H  
ATOM    884  N   ILE A  60      -9.253   5.643  -4.392  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.840   6.340  -3.203  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.742   7.854  -3.483  1.00  0.53           C  
ATOM    887  O   ILE A  60      -8.208   8.273  -4.499  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -7.502   5.755  -2.645  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -7.725   4.275  -2.262  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -7.004   6.555  -1.434  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.497   3.547  -1.756  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.554   5.404  -5.056  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.618   6.188  -2.469  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.755   5.801  -3.423  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -8.455   4.233  -1.471  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -8.110   3.739  -3.119  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.074   6.117  -1.098  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -7.731   6.514  -0.635  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.817   7.576  -1.732  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.762   2.534  -1.496  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -6.101   4.061  -0.894  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -5.740   3.538  -2.526  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.391   8.677  -2.639  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.359  10.131  -2.761  1.00  0.77           C  
ATOM    905  C   PRO A  61      -8.007  10.758  -2.362  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.300  10.271  -1.472  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.475  10.605  -1.810  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -11.235   9.372  -1.445  1.00  1.08           C  
ATOM    909  CD  PRO A  61     -10.256   8.249  -1.541  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.599  10.440  -3.768  1.00  0.88           H  
ATOM    911  HB2 PRO A  61     -10.032  11.071  -0.943  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.108  11.311  -2.329  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.629   9.451  -0.442  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -12.038   9.226  -2.152  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.695   8.154  -0.625  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.764   7.327  -1.779  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.732  11.885  -2.979  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.488  12.656  -2.854  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.192  13.105  -1.409  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.047  13.069  -0.965  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.528  13.867  -3.825  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -7.688  14.850  -3.571  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -8.769  14.405  -3.157  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -7.516  16.089  -3.748  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.412  12.271  -3.569  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.682  12.011  -3.168  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -5.605  14.420  -3.739  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -6.612  13.498  -4.838  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.209  13.528  -0.686  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.053  13.948   0.739  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.706  12.753   1.642  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.012  12.880   2.654  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.354  14.622   1.232  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.388  14.882   2.737  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -7.962  15.956   3.195  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -8.883  14.013   3.475  1.00  2.10           O  
ATOM    937  H   ASP A  63      -8.077  13.605  -1.137  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.245  14.663   0.786  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.478  15.572   0.732  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -9.192  13.988   0.978  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.127  11.581   1.223  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.955  10.363   1.992  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.497   9.853   1.942  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.046   9.112   2.819  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -7.971   9.276   1.510  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -7.763   7.944   2.189  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.380   9.763   1.751  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.551  11.526   0.344  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.191  10.607   3.020  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.856   9.129   0.445  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -7.896   8.050   3.255  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -6.764   7.592   1.981  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -8.471   7.223   1.807  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.078   9.019   1.395  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.539  10.688   1.219  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.526   9.914   2.809  1.00  1.47           H  
ATOM    957  N   ALA A  65      -4.752  10.343   0.963  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.357   9.938   0.754  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.475  10.318   1.932  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.634   9.539   2.372  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -2.804  10.581  -0.510  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.163  10.990   0.350  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.316   8.863   0.633  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -1.836  10.158  -0.748  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.674  11.637  -0.319  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.488  10.459  -1.336  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.716  11.490   2.479  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.861  11.985   3.519  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.337  11.630   4.903  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.057  12.352   5.855  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.490  12.014   2.181  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.890  11.537   3.373  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.765  13.058   3.436  1.00  0.76           H  
ATOM    974  N   ARG A  67      -3.041  10.520   5.025  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.563  10.103   6.313  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.836   8.878   6.855  1.00  0.77           C  
ATOM    977  O   ARG A  67      -3.196   8.357   7.905  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -5.078   9.849   6.229  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.888  11.085   5.858  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -7.389  10.821   5.876  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -8.156  12.042   5.565  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -9.248  12.481   6.231  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -9.805  11.766   7.204  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -9.813  13.605   5.862  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.213   9.982   4.222  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -3.397  10.919   6.998  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -5.266   9.087   5.488  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.434   9.499   7.187  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.655  11.875   6.559  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.605  11.390   4.861  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.606  10.073   5.126  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -7.689  10.458   6.850  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.835  12.587   4.802  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -9.492  10.861   7.510  1.00  2.92           H  
ATOM    995 HH12 ARG A  67     -10.610  12.112   7.709  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -9.422  14.110   5.073  1.00  3.51           H  
ATOM    997 HH22 ARG A  67     -10.629  13.982   6.299  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.801   8.449   6.165  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -1.045   7.262   6.576  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.396   7.598   6.935  1.00  0.67           C  
ATOM   1001  O   VAL A  68       0.897   8.670   6.551  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.037   6.153   5.481  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.408   5.534   5.321  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.556   6.705   4.133  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.497   8.947   5.378  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.529   6.862   7.454  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.354   5.375   5.786  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.714   5.097   6.259  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.342   4.759   4.572  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -3.121   6.284   5.015  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -1.246   7.456   3.770  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.498   5.900   3.414  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.424   7.144   4.260  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.038   6.702   7.667  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.472   6.804   7.980  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.096   5.422   7.824  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.154   5.259   7.225  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.695   7.320   9.421  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       4.159   7.670   9.768  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       5.079   7.173   9.064  1.00  1.84           O  
ATOM   1021  OD2 ASP A  69       4.432   8.434  10.718  1.00  1.37           O  
ATOM   1022  H   ASP A  69       0.537   5.954   8.070  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.927   7.479   7.271  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.094   8.207   9.569  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       2.366   6.557  10.111  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.401   4.411   8.305  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.906   3.060   8.259  1.00  0.37           C  
ATOM   1028  C   THR A  70       2.059   2.159   7.341  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.862   2.430   7.115  1.00  0.34           O  
ATOM   1030  CB  THR A  70       3.002   2.458   9.683  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.753   2.626  10.371  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       4.115   3.137  10.465  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.509   4.582   8.688  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.903   3.112   7.850  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.230   1.405   9.586  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.390   3.499  10.163  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.908   4.196  10.537  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       5.046   2.978   9.940  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.184   2.707  11.454  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.667   1.074   6.780  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.976   0.114   5.899  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.723  -0.518   6.532  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.163  -0.990   5.820  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       3.040  -0.953   5.638  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.318  -0.226   5.774  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       4.103   0.726   6.916  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.692   0.573   4.964  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.944  -1.737   6.372  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.910  -1.358   4.647  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       5.101  -0.930   6.009  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.543   0.301   4.857  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.306   0.242   7.862  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.717   1.604   6.786  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.656  -0.506   7.865  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.513  -1.005   8.596  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.764  -0.262   8.134  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.740  -0.856   7.689  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.323  -0.760  10.103  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.541  -1.088  10.966  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -1.354  -0.596  12.393  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -1.106   0.857  12.437  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72      -0.187   1.458  13.207  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       0.495   0.748  14.114  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.049   2.765  13.093  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.417  -0.130   8.357  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.620  -2.063   8.420  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.493  -1.381  10.442  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72      -0.050   0.274  10.258  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.402  -0.604  10.531  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.691  -2.156  10.967  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -2.251  -0.813  12.950  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72      -0.510  -1.101  12.833  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.662   1.388  11.819  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       0.352  -0.225  14.286  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       1.230   1.191  14.643  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.427   3.392  12.455  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       0.757   3.203  13.646  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.643   1.033   8.153  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.713   1.957   7.887  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.085   1.951   6.411  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.200   2.286   6.043  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.237   3.319   8.353  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.799   3.268   9.807  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.853   4.358  10.196  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73      -0.165   4.878   9.308  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.881   4.793  11.371  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.758   1.414   8.343  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.568   1.671   8.480  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.396   3.627   7.745  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.041   4.034   8.263  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.668   3.365  10.442  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.328   2.317  10.018  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.137   1.526   5.570  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.355   1.413   4.130  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.344   0.253   3.919  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.298   0.353   3.135  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -0.996   1.130   3.431  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -0.851   1.436   1.912  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.559   1.106   1.451  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -1.857   0.681   1.064  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.274   1.282   5.964  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -2.788   2.330   3.752  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.254   1.727   3.941  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.751   0.089   3.593  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -0.983   2.498   1.760  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.764   0.060   1.623  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       1.271   1.691   2.012  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.654   1.310   0.394  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -1.706   0.952   0.031  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.854   0.955   1.375  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -1.714  -0.384   1.182  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.135  -0.818   4.671  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.000  -1.993   4.616  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.362  -1.627   5.204  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.410  -1.878   4.577  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.385  -3.148   5.417  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -4.115  -4.491   5.330  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.022  -5.066   3.923  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.550  -5.462   6.345  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.392  -0.810   5.311  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.125  -2.295   3.585  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.370  -3.295   5.081  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.349  -2.858   6.455  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -5.160  -4.333   5.552  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.447  -4.366   3.218  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.569  -5.996   3.885  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.984  -5.248   3.684  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -2.501  -5.629   6.149  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -4.082  -6.400   6.280  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.669  -5.058   7.339  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.332  -0.996   6.404  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.551  -0.513   7.103  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.421   0.307   6.180  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.641   0.129   6.139  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.216   0.381   8.324  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -5.820  -0.355   9.589  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -6.657  -1.102  10.147  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -4.647  -0.236  10.000  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.463  -0.866   6.850  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.113  -1.368   7.443  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.395   1.031   8.054  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -7.069   1.007   8.543  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.782   1.192   5.433  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.445   2.115   4.537  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.245   1.359   3.488  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.433   1.626   3.291  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.380   3.025   3.873  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -6.849   4.359   3.244  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -7.727   4.159   2.017  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -7.566   5.192   4.295  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.802   1.233   5.515  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.111   2.739   5.115  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.631   3.261   4.613  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.914   2.433   3.098  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -5.977   4.913   2.931  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.018   5.114   1.608  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.607   3.597   2.296  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -7.168   3.608   1.274  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -6.886   5.392   5.109  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -8.426   4.658   4.667  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -7.887   6.126   3.856  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.622   0.384   2.861  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.263  -0.338   1.785  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.342  -1.262   2.332  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.462  -1.303   1.797  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.236  -1.097   0.904  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.282  -0.076   0.236  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.940  -1.951  -0.147  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.253  -0.684  -0.692  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.726   0.119   3.162  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.753   0.408   1.176  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.652  -1.745   1.538  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.863   0.635  -0.331  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.751   0.456   1.011  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -7.209  -2.452  -0.765  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.574  -1.319  -0.749  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.545  -2.687   0.363  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.637   0.092  -1.118  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.748  -1.218  -1.490  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.631  -1.367  -0.133  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.023  -1.965   3.423  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.986  -2.855   4.077  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.212  -2.075   4.521  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.349  -2.554   4.422  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.378  -3.573   5.295  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.264  -4.566   4.988  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.399  -4.788   5.815  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.286  -5.175   3.827  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.122  -1.871   3.812  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.299  -3.591   3.353  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.995  -2.835   5.975  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.168  -4.117   5.793  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -9.005  -4.984   3.188  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.569  -5.827   3.646  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.983  -0.865   4.986  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.052  -0.022   5.424  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.888   0.509   4.278  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.120   0.536   4.369  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.055  -0.545   5.051  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.691  -0.594   6.081  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.635   0.809   5.971  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.231   0.901   3.192  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.912   1.459   2.030  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.842   0.431   1.389  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.948   0.758   0.962  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.910   1.973   1.014  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.250   0.824   3.162  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.507   2.291   2.379  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.334   1.144   0.630  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.250   2.693   1.476  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -12.438   2.445   0.198  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.395  -0.815   1.354  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.191  -1.923   0.804  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.535  -2.077   1.513  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.535  -2.361   0.885  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.416  -3.257   0.844  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.153  -3.331  -0.021  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.500  -4.699   0.091  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.491  -3.032  -1.462  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.484  -0.980   1.686  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.406  -1.683  -0.225  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -13.141  -3.465   1.869  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -14.086  -4.039   0.522  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.432  -2.600   0.314  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -11.228  -4.885   1.120  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -10.609  -4.707  -0.520  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -12.175  -5.470  -0.252  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.592  -3.084  -2.058  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.911  -2.041  -1.530  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -13.210  -3.750  -1.825  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.560  -1.806   2.810  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.774  -1.963   3.603  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.776  -0.825   3.368  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.920  -0.877   3.832  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.424  -2.077   5.073  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.741  -1.491   3.250  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.241  -2.887   3.296  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -15.715  -2.879   5.217  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -17.322  -2.267   5.641  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.985  -1.143   5.389  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.331   0.194   2.665  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.171   1.328   2.321  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.590   1.193   0.841  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.633   1.679   0.419  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.361   2.618   2.517  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -18.127   3.924   2.340  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -19.056   4.234   3.501  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -18.598   4.871   4.478  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -20.244   3.904   3.450  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.398   0.193   2.361  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.038   1.336   2.964  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.962   2.614   3.520  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -16.533   2.609   1.825  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -17.398   4.717   2.260  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -18.704   3.883   1.429  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -17.750   0.515   0.074  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -17.952   0.355  -1.357  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -18.884  -0.806  -1.685  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -19.691  -0.693  -2.611  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -16.615   0.197  -2.073  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -16.970   0.098   0.495  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -18.410   1.266  -1.715  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.147  -0.726  -1.760  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -15.972   1.028  -1.822  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -16.781   0.180  -3.139  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -18.742  -1.922  -0.921  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -19.571  -3.142  -1.073  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -19.258  -3.922  -2.369  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -19.677  -3.479  -3.476  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -21.071  -2.833  -0.935  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -18.619  -4.987  -2.273  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.043  -1.949  -0.233  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.289  -3.782  -0.247  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.246  -2.270  -0.030  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.617  -3.762  -0.894  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -21.390  -2.252  -1.788  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.531  12.498  -4.531  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.886  11.885  -5.046  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       5.583  13.876  -3.816  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.549  12.585  -5.727  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.242  11.336  -6.406  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.330  11.488  -7.634  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.925  10.052  -7.983  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.097  12.313  -7.245  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.116  12.210  -8.866  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.614  13.490  -8.493  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.242  12.442 -10.142  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       3.440  13.442 -10.818  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.285  11.570 -10.430  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       1.351  11.632 -11.563  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       0.543  10.329 -11.688  1.00  4.73           C  
HETATM 1293  C39 SXR A 101      -0.105   9.860 -10.374  1.00  4.02           C  
HETATM 1294  O40 SXR A 101      -0.291   8.669 -10.151  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -0.378  10.827  -9.496  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -0.941  10.622  -8.173  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -2.083  11.568  -7.842  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -3.594  10.854  -8.241  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -3.657   5.563  -1.256  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -2.911   4.670  -0.479  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -1.588   4.981  -0.126  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -1.024   6.198  -0.564  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -1.779   7.086  -1.341  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -3.101   6.779  -1.698  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -3.900   7.720  -2.519  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -3.718   7.607  -4.019  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -4.351   8.779  -4.787  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -5.233   9.469  -4.246  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -3.880   9.110  -6.183  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -4.157  10.537  -6.627  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.169  10.877  -6.716  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.757  10.694  -5.685  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.748   9.390  -7.762  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.692   9.986  -9.035  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.065   9.771  -7.394  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       1.752  11.984  -6.273  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       1.318  12.157  -7.977  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       2.350  13.362  -7.204  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       4.961  11.603  -9.161  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       4.403  14.045  -9.256  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       2.180  10.812  -9.816  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       0.659  12.443 -11.381  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       1.897  11.811 -12.475  1.00  5.21           H  
HETATM 1324 H38A SXR A 101      -0.208  10.442 -12.454  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.221   9.556 -12.018  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -0.162  11.753  -9.732  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.180   9.592  -7.972  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.164  10.907  -7.477  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.959  12.537  -8.302  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -2.063  11.704  -6.768  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -4.673   5.322  -1.529  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -3.362   3.746  -0.149  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -1.009   4.293   0.473  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -0.010   6.446  -0.298  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -1.340   8.014  -1.674  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -4.784   8.232  -2.188  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -3.288   8.521  -2.109  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -2.951   7.055  -4.528  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -4.329   6.705  -4.016  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -3.127   8.588  -6.747  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -4.612   8.431  -6.614  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -4.843  11.248  -6.201  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -3.386  10.887  -5.943  1.00  2.74           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -18.630  -5.893  -3.531  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.227  -7.188  -3.001  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.036  -7.020  -2.077  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.045  -6.385  -2.444  1.00  2.38           O  
ATOM      5  CB  MET A   1     -17.930  -8.173  -4.141  1.00  2.93           C  
ATOM      6  CG  MET A   1     -17.461  -9.555  -3.688  1.00  3.33           C  
ATOM      7  SD  MET A   1     -18.591 -10.360  -2.520  1.00  4.18           S  
ATOM      8  CE  MET A   1     -20.092 -10.470  -3.502  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.293  -5.986  -4.323  1.00  3.22           H  
ATOM     10  H2  MET A   1     -17.843  -5.243  -3.750  1.00  3.51           H  
ATOM     11  H3  MET A   1     -19.184  -5.388  -2.800  1.00  3.36           H  
ATOM     12  HA  MET A   1     -19.046  -7.564  -2.408  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -18.838  -8.301  -4.708  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -17.174  -7.756  -4.788  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -17.383 -10.188  -4.560  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -16.488  -9.467  -3.227  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -20.396  -9.476  -3.795  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -20.876 -10.935  -2.923  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -19.902 -11.064  -4.383  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.118  -7.600  -0.888  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.055  -7.478   0.081  1.00  1.97           C  
ATOM     22  C   ALA A   2     -15.064  -8.629  -0.048  1.00  1.62           C  
ATOM     23  O   ALA A   2     -15.319  -9.731   0.413  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.621  -7.401   1.500  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.898  -8.146  -0.655  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.545  -6.550  -0.130  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.817  -7.236   2.204  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -17.137  -8.324   1.730  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -17.323  -6.583   1.550  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.972  -8.372  -0.727  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.904  -9.335  -0.882  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.602  -8.732  -0.322  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.815  -8.114  -1.041  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.768  -9.806  -2.391  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -11.641 -10.688  -2.580  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -12.703  -8.641  -3.384  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.876  -7.494  -1.151  1.00  1.46           H  
ATOM     38  HA  THR A   3     -13.163 -10.187  -0.268  1.00  1.16           H  
ATOM     39  HB  THR A   3     -13.657 -10.386  -2.589  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -10.867 -10.232  -2.231  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -11.836  -8.031  -3.175  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -13.597  -8.038  -3.308  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -12.627  -9.033  -4.388  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.456  -8.819   0.985  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.336  -8.227   1.685  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.997  -8.800   1.288  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.759 -10.012   1.375  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.485  -8.283   3.205  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.393  -7.239   3.868  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.850  -7.377   3.472  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.229  -7.288   5.373  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.103  -9.339   1.507  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.346  -7.183   1.401  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.860  -9.262   3.472  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.495  -8.178   3.621  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.090  -6.259   3.539  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.215  -8.345   3.776  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.943  -7.266   2.402  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.409  -6.604   3.978  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -11.479  -8.277   5.732  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -11.878  -6.559   5.835  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -10.202  -7.063   5.619  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.151  -7.908   0.848  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.779  -8.216   0.533  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.015  -8.360   1.830  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.358  -7.706   2.835  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.102  -7.134  -0.357  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -6.050  -5.676   0.167  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.813  -4.974  -0.374  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.283  -4.877  -0.258  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.488  -7.001   0.759  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.764  -9.167   0.019  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.085  -7.441  -0.545  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.624  -7.141  -1.300  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.997  -5.683   1.246  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.923  -5.496  -0.057  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.784  -3.962   0.001  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.845  -4.946  -1.450  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.477  -5.025  -1.312  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.050  -3.830  -0.117  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -8.166  -5.089   0.326  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.012  -9.183   1.816  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.258  -9.438   2.997  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.008  -8.567   3.036  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.771  -7.728   2.144  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.821 -10.920   3.066  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -2.999 -11.223   1.930  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.026 -11.852   3.089  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.753  -9.622   0.971  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.871  -9.230   3.862  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.233 -11.064   3.962  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.497 -11.038   1.113  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.634 -11.652   3.959  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -4.675 -12.873   3.120  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.611 -11.705   2.195  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.158  -8.820   4.016  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.919  -8.123   4.125  1.00  0.42           C  
ATOM     98  C   THR A   7       0.078  -8.695   3.110  1.00  0.37           C  
ATOM     99  O   THR A   7       1.070  -8.057   2.759  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.358  -8.281   5.551  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.441  -8.130   6.478  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.695  -7.211   5.832  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.389  -9.452   4.728  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.081  -7.077   3.920  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.086  -9.260   5.647  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.162  -7.572   7.208  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.079  -7.330   6.834  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.249  -6.232   5.735  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.502  -7.308   5.123  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.234  -9.876   2.588  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.654 -10.532   1.648  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.412  -9.924   0.274  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.330  -9.777  -0.530  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.424 -12.038   1.627  1.00  0.62           C  
ATOM    115  CG  ASP A   8       1.675 -12.810   1.254  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       2.610 -12.222   0.722  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       1.761 -14.010   1.584  1.00  2.01           O  
ATOM    118  H   ASP A   8      -1.080 -10.313   2.826  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.674 -10.316   1.939  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.101 -12.357   2.607  1.00  0.86           H  
ATOM    121  HB3 ASP A   8      -0.336 -12.272   0.897  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.840  -9.518   0.035  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.211  -8.793  -1.195  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.450  -7.497  -1.246  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.147  -7.151  -2.272  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.715  -8.475  -1.261  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.593  -9.678  -1.411  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.932 -10.313  -0.384  1.00  1.83           O  
ATOM    129  OD2 ASP A   9      -3.980  -9.981  -2.553  1.00  1.21           O  
ATOM    130  H   ASP A   9      -1.538  -9.736   0.687  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.934  -9.406  -2.039  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.019  -7.957  -0.366  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.882  -7.829  -2.111  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.451  -6.801  -0.108  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.274  -5.543   0.040  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.762  -5.776  -0.177  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.415  -5.018  -0.877  1.00  0.36           O  
ATOM    138  CB  LEU A  10       0.000  -4.916   1.417  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.745  -3.611   1.742  1.00  0.41           C  
ATOM    140  CD1 LEU A  10       0.389  -2.503   0.751  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.453  -3.165   3.169  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.973  -7.161   0.644  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.082  -4.876  -0.730  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.059  -4.714   1.478  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.252  -5.642   2.179  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.810  -3.789   1.653  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -0.673  -2.317   0.788  1.00  1.18           H  
ATOM    148 HD12 LEU A  10       0.669  -2.809  -0.246  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.918  -1.600   1.013  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.988  -2.249   3.377  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.767  -3.929   3.863  1.00  1.06           H  
ATOM    152 HD23 LEU A  10      -0.607  -2.997   3.279  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.261  -6.866   0.392  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.650  -7.247   0.266  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.031  -7.465  -1.212  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.027  -6.923  -1.680  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.949  -8.501   1.125  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.392  -8.955   1.069  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.710 -10.052   2.085  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.986 -11.329   1.869  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       5.402 -12.517   2.335  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.569 -12.606   2.993  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.655 -13.605   2.153  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.666  -7.428   0.933  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.240  -6.424   0.646  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.694  -8.296   2.155  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.323  -9.310   0.779  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.602  -9.311   0.071  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.019  -8.098   1.266  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.769 -10.251   2.028  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.472  -9.691   3.074  1.00  1.14           H  
ATOM    172  HE  ARG A  11       4.124 -11.302   1.378  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       7.130 -11.796   3.152  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       6.950 -13.472   3.333  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       3.776 -13.528   1.666  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       4.926 -14.504   2.497  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.204  -8.208  -1.939  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.445  -8.482  -3.354  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.473  -7.203  -4.170  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.421  -6.954  -4.910  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.379  -9.407  -3.928  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.397 -10.789  -3.356  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.245 -11.603  -3.899  1.00  1.18           C  
ATOM    184  NE  ARG A  12       1.244 -12.941  -3.343  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       0.292 -13.441  -2.560  1.00  2.29           C  
ATOM    186  NH1 ARG A  12      -0.885 -12.798  -2.415  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       0.482 -14.598  -1.971  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.411  -8.586  -1.494  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.402  -8.976  -3.430  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.402  -8.991  -3.741  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.537  -9.484  -4.991  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.333 -11.265  -3.611  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.300 -10.720  -2.282  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       0.324 -11.110  -3.616  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       1.313 -11.653  -4.976  1.00  1.53           H  
ATOM    196  HE  ARG A  12       2.056 -13.468  -3.553  1.00  2.26           H  
ATOM    197 HH11 ARG A  12      -1.081 -11.947  -2.905  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -1.603 -13.147  -1.812  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       1.330 -15.108  -2.106  1.00  3.81           H  
ATOM    200 HH22 ARG A  12      -0.210 -14.998  -1.356  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.448  -6.383  -4.001  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.324  -5.147  -4.757  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.468  -4.174  -4.444  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.950  -3.456  -5.327  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.983  -4.491  -4.495  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.754  -6.618  -3.346  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.379  -5.406  -5.805  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.185  -5.182  -4.713  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.884  -3.621  -5.127  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.932  -4.197  -3.458  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.917  -4.181  -3.203  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.991  -3.313  -2.772  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.311  -3.723  -3.440  1.00  0.40           C  
ATOM    214  O   LEU A  14       7.139  -2.889  -3.750  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.118  -3.331  -1.244  1.00  0.45           C  
ATOM    216  CG  LEU A  14       6.023  -2.258  -0.623  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.477  -0.861  -0.908  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.161  -2.475   0.867  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.485  -4.777  -2.552  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.737  -2.312  -3.096  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.129  -3.231  -0.818  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.511  -4.301  -0.977  1.00  0.77           H  
ATOM    223  HG  LEU A  14       7.003  -2.334  -1.071  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.484  -0.759  -0.490  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.443  -0.689  -1.975  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       6.125  -0.121  -0.464  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       5.186  -2.416   1.325  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.819  -1.730   1.287  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.580  -3.454   1.040  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.473  -5.014  -3.672  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.646  -5.533  -4.374  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.530  -5.238  -5.870  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.435  -4.668  -6.469  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.807  -7.072  -4.157  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.973  -7.623  -4.969  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.998  -7.390  -2.684  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.802  -5.647  -3.343  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.520  -5.029  -3.995  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.902  -7.549  -4.498  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.051  -8.687  -4.800  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.893  -7.141  -4.673  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       8.789  -7.442  -6.018  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.890  -6.900  -2.321  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       8.099  -8.456  -2.547  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       7.143  -7.030  -2.131  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.392  -5.613  -6.464  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.156  -5.447  -7.917  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.287  -3.982  -8.383  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.552  -3.715  -9.558  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.785  -6.015  -8.344  1.00  0.89           C  
ATOM    251  CG  GLU A  16       4.605  -7.487  -8.015  1.00  1.11           C  
ATOM    252  CD  GLU A  16       3.409  -8.107  -8.706  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       3.575  -8.549  -9.891  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       2.325  -8.223  -8.082  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.688  -6.023  -5.908  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.924  -6.020  -8.415  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.992  -5.458  -7.867  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.691  -5.900  -9.412  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.503  -8.018  -8.308  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       4.485  -7.576  -6.942  1.00  1.45           H  
ATOM    261  N   SER A  17       6.115  -3.050  -7.466  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.209  -1.645  -7.795  1.00  0.64           C  
ATOM    263  C   SER A  17       7.631  -1.101  -7.562  1.00  0.74           C  
ATOM    264  O   SER A  17       7.939   0.021  -7.956  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.207  -0.866  -6.965  1.00  0.68           C  
ATOM    266  OG  SER A  17       3.908  -1.428  -7.109  1.00  1.27           O  
ATOM    267  H   SER A  17       5.922  -3.316  -6.542  1.00  0.58           H  
ATOM    268  HA  SER A  17       5.959  -1.521  -8.837  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.498  -0.900  -5.925  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.178   0.163  -7.291  1.00  1.16           H  
ATOM    271  HG  SER A  17       3.852  -2.151  -6.469  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.489  -1.900  -6.943  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.847  -1.466  -6.643  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.717  -1.600  -7.877  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.313  -0.616  -8.349  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.437  -2.269  -5.485  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.223  -2.809  -6.685  1.00  0.73           H  
ATOM    278  HA  ALA A  18       9.809  -0.422  -6.361  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      11.436  -1.910  -5.282  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.481  -3.315  -5.752  1.00  1.48           H  
ATOM    281  HB3 ALA A  18       9.821  -2.125  -4.609  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.794  -2.795  -8.407  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.563  -3.018  -9.588  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.153  -4.392  -9.600  1.00  1.47           C  
ATOM    285  O   GLY A  19      11.551  -5.331  -9.084  1.00  1.85           O  
ATOM    286  H   GLY A  19      10.347  -3.562  -7.984  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      10.920  -2.906 -10.451  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      12.357  -2.287  -9.643  1.00  1.79           H  
ATOM    289  N   GLU A  20      13.319  -4.531 -10.179  1.00  1.96           N  
ATOM    290  CA  GLU A  20      13.967  -5.827 -10.262  1.00  2.68           C  
ATOM    291  C   GLU A  20      15.206  -5.858  -9.374  1.00  2.91           C  
ATOM    292  O   GLU A  20      16.039  -6.769  -9.445  1.00  3.66           O  
ATOM    293  CB  GLU A  20      14.319  -6.147 -11.712  1.00  3.52           C  
ATOM    294  CG  GLU A  20      13.121  -6.017 -12.647  1.00  4.20           C  
ATOM    295  CD  GLU A  20      13.374  -6.571 -14.027  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      14.083  -5.926 -14.817  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      12.869  -7.694 -14.332  1.00  5.27           O  
ATOM    298  H   GLU A  20      13.755  -3.741 -10.584  1.00  2.18           H  
ATOM    299  HA  GLU A  20      13.265  -6.562  -9.899  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      15.094  -5.475 -12.043  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      14.688  -7.157 -11.772  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      12.281  -6.536 -12.208  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      12.880  -4.968 -12.727  1.00  4.44           H  
ATOM    304  N   THR A  21      15.328  -4.848  -8.553  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.416  -4.728  -7.615  1.00  3.25           C  
ATOM    306  C   THR A  21      15.890  -4.042  -6.337  1.00  3.14           C  
ATOM    307  O   THR A  21      15.860  -2.801  -6.233  1.00  3.43           O  
ATOM    308  CB  THR A  21      17.601  -3.935  -8.240  1.00  3.93           C  
ATOM    309  OG1 THR A  21      18.032  -4.612  -9.459  1.00  4.30           O  
ATOM    310  CG2 THR A  21      18.776  -3.867  -7.265  1.00  4.40           C  
ATOM    311  H   THR A  21      14.647  -4.145  -8.563  1.00  2.62           H  
ATOM    312  HA  THR A  21      16.745  -5.722  -7.348  1.00  3.74           H  
ATOM    313  HB  THR A  21      17.270  -2.939  -8.491  1.00  4.40           H  
ATOM    314  HG1 THR A  21      17.694  -5.516  -9.350  1.00  4.42           H  
ATOM    315 HG21 THR A  21      18.472  -3.373  -6.356  1.00  4.75           H  
ATOM    316 HG22 THR A  21      19.585  -3.310  -7.710  1.00  4.61           H  
ATOM    317 HG23 THR A  21      19.123  -4.862  -7.032  1.00  4.66           H  
ATOM    318  N   ASP A  22      15.341  -4.861  -5.463  1.00  3.24           N  
ATOM    319  CA  ASP A  22      14.790  -4.423  -4.177  1.00  3.46           C  
ATOM    320  C   ASP A  22      15.873  -3.738  -3.338  1.00  3.15           C  
ATOM    321  O   ASP A  22      17.037  -4.155  -3.333  1.00  3.71           O  
ATOM    322  CB  ASP A  22      14.226  -5.620  -3.402  1.00  4.08           C  
ATOM    323  CG  ASP A  22      13.242  -6.434  -4.209  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      13.682  -7.367  -4.932  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      12.052  -6.162  -4.136  1.00  5.44           O  
ATOM    326  H   ASP A  22      15.260  -5.817  -5.674  1.00  3.52           H  
ATOM    327  HA  ASP A  22      13.994  -3.721  -4.376  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      15.027  -6.269  -3.085  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      13.708  -5.269  -2.521  1.00  4.35           H  
ATOM    330  N   GLY A  23      15.500  -2.679  -2.645  1.00  2.69           N  
ATOM    331  CA  GLY A  23      16.477  -1.939  -1.863  1.00  2.70           C  
ATOM    332  C   GLY A  23      16.412  -2.231  -0.370  1.00  2.24           C  
ATOM    333  O   GLY A  23      17.362  -1.938   0.369  1.00  2.70           O  
ATOM    334  H   GLY A  23      14.561  -2.399  -2.679  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      17.472  -2.172  -2.213  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      16.301  -0.885  -2.012  1.00  3.22           H  
ATOM    337  N   THR A  24      15.318  -2.803   0.079  1.00  1.89           N  
ATOM    338  CA  THR A  24      15.121  -3.095   1.486  1.00  1.88           C  
ATOM    339  C   THR A  24      14.640  -4.541   1.682  1.00  1.65           C  
ATOM    340  O   THR A  24      14.787  -5.361   0.776  1.00  2.03           O  
ATOM    341  CB  THR A  24      14.121  -2.104   2.112  1.00  2.50           C  
ATOM    342  OG1 THR A  24      12.981  -1.955   1.246  1.00  3.09           O  
ATOM    343  CG2 THR A  24      14.772  -0.746   2.351  1.00  2.87           C  
ATOM    344  H   THR A  24      14.606  -3.075  -0.536  1.00  2.13           H  
ATOM    345  HA  THR A  24      16.078  -2.973   1.970  1.00  2.24           H  
ATOM    346  HB  THR A  24      13.793  -2.515   3.056  1.00  3.01           H  
ATOM    347  HG1 THR A  24      12.798  -1.017   1.102  1.00  3.52           H  
ATOM    348 HG21 THR A  24      15.100  -0.336   1.406  1.00  3.16           H  
ATOM    349 HG22 THR A  24      15.613  -0.847   3.022  1.00  3.32           H  
ATOM    350 HG23 THR A  24      14.047  -0.084   2.797  1.00  3.05           H  
ATOM    351  N   ASP A  25      14.064  -4.844   2.840  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.531  -6.171   3.133  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.194  -6.019   3.796  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.991  -5.107   4.594  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.481  -6.999   4.049  1.00  2.14           C  
ATOM    356  CG  ASP A  25      13.899  -8.382   4.416  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      13.097  -8.478   5.370  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      14.215  -9.381   3.738  1.00  3.01           O  
ATOM    359  H   ASP A  25      13.935  -4.168   3.536  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.398  -6.692   2.198  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      15.416  -7.152   3.529  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.676  -6.450   4.958  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.282  -6.871   3.441  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.961  -6.891   4.014  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.526  -8.340   4.176  1.00  0.97           C  
ATOM    366  O   LEU A  26       8.354  -8.687   4.041  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.925  -6.083   3.164  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.731  -6.459   1.677  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       7.434  -5.864   1.175  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.871  -5.921   0.818  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.504  -7.539   2.763  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.039  -6.447   4.994  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       7.965  -6.182   3.645  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       9.209  -5.043   3.209  1.00  1.87           H  
ATOM    375  HG  LEU A  26       8.692  -7.534   1.572  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       6.615  -6.266   1.752  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       7.295  -6.121   0.137  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       7.458  -4.790   1.287  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       9.711  -6.200  -0.216  1.00  2.11           H  
ATOM    380 HD22 LEU A  26      10.809  -6.323   1.172  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       9.897  -4.844   0.900  1.00  2.02           H  
ATOM    382  N   SER A  27      10.482  -9.176   4.540  1.00  1.01           N  
ATOM    383  CA  SER A  27      10.259 -10.600   4.696  1.00  1.18           C  
ATOM    384  C   SER A  27       9.736 -10.918   6.109  1.00  1.27           C  
ATOM    385  O   SER A  27       9.671 -12.092   6.530  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.570 -11.335   4.431  1.00  1.52           C  
ATOM    387  OG  SER A  27      12.119 -10.942   3.176  1.00  2.26           O  
ATOM    388  H   SER A  27      11.392  -8.840   4.733  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.527 -10.919   3.969  1.00  1.31           H  
ATOM    390  HB2 SER A  27      12.280 -11.091   5.208  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.386 -12.399   4.411  1.00  1.77           H  
ATOM    392  HG  SER A  27      12.883 -10.367   3.363  1.00  2.55           H  
ATOM    393  N   GLY A  28       9.386  -9.876   6.826  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.823 -10.005   8.127  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.680  -9.054   8.306  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.669  -9.149   7.611  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.506  -8.981   6.452  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       8.472 -11.019   8.250  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.571  -9.801   8.880  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.842  -8.113   9.190  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.811  -7.116   9.425  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.311  -5.783   8.911  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.462  -5.404   9.161  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.466  -6.993  10.924  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.279  -6.059  11.183  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       5.422  -4.816  11.013  1.00  2.68           O  
ATOM    407  OD2 ASP A  29       4.195  -6.564  11.557  1.00  2.44           O  
ATOM    408  H   ASP A  29       8.689  -8.043   9.683  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.927  -7.402   8.872  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.222  -7.971  11.313  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.325  -6.606  11.454  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.487  -5.104   8.167  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.799  -3.815   7.651  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.655  -2.867   7.961  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.611  -1.754   7.472  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.073  -3.887   6.125  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.885  -4.299   5.284  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.493  -5.628   5.187  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.161  -3.349   4.584  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.411  -5.986   4.415  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.077  -3.708   3.809  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.702  -5.018   3.728  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.615  -5.476   7.948  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.689  -3.452   8.142  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.403  -2.918   5.777  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.867  -4.599   5.960  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.037  -6.388   5.729  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.452  -2.311   4.639  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.117  -7.023   4.349  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.526  -2.948   3.278  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.854  -5.285   3.116  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.757  -3.306   8.820  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.592  -2.532   9.194  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.984  -1.567  10.279  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.439  -0.464  10.383  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.474  -3.443   9.685  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.964  -4.470   8.666  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.905  -5.341   9.279  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.428  -3.782   7.416  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.916  -4.149   9.310  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.250  -1.986   8.320  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.853  -3.979  10.544  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.641  -2.829   9.999  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.782  -5.109   8.376  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.084  -4.718   9.599  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.322  -5.853  10.133  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.564  -6.051   8.540  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.602  -3.143   7.690  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       1.084  -4.532   6.719  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       2.208  -3.184   6.967  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.945  -2.007  11.085  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.569  -1.190  12.148  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.732  -0.399  11.551  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.355   0.431  12.195  1.00  0.66           O  
ATOM    455  CB  ASP A  32       6.054  -2.118  13.285  1.00  0.69           C  
ATOM    456  CG  ASP A  32       6.741  -1.402  14.438  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       6.076  -0.602  15.156  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       7.957  -1.664  14.675  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.229  -2.950  10.995  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.839  -0.495  12.535  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       5.211  -2.659  13.689  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.745  -2.840  12.875  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.985  -0.659  10.288  1.00  0.42           N  
ATOM    464  CA  LEU A  33       8.029   0.002   9.536  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.510   1.308   8.907  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.311   1.517   8.807  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.636  -0.957   8.470  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.568  -2.073   8.976  1.00  0.80           C  
ATOM    469  CD1 LEU A  33      10.164  -2.850   7.817  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.676  -1.512   9.830  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.404  -1.307   9.844  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.795   0.262  10.249  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.785  -1.467   8.043  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.112  -0.433   7.661  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.984  -2.750   9.583  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       9.367  -3.307   7.252  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.816  -3.617   8.207  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.725  -2.189   7.174  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      11.330  -2.321  10.126  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.262  -1.045  10.709  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      11.241  -0.780   9.271  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.422   2.173   8.513  1.00  0.43           N  
ATOM    483  CA  ARG A  34       8.084   3.491   7.970  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.313   3.518   6.463  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.125   2.749   5.945  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.954   4.552   8.657  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.640   4.749  10.123  1.00  0.77           C  
ATOM    488  CD  ARG A  34       9.692   5.611  10.809  1.00  1.08           C  
ATOM    489  NE  ARG A  34       9.863   6.938  10.187  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      10.669   7.888  10.669  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      11.304   7.704  11.826  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      10.829   9.015   9.999  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.367   1.923   8.552  1.00  0.55           H  
ATOM    494  HA  ARG A  34       7.046   3.696   8.179  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.986   4.245   8.578  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.830   5.498   8.151  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.674   5.222  10.224  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.609   3.781  10.607  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       9.423   5.737  11.851  1.00  1.67           H  
ATOM    500  HD3 ARG A  34      10.633   5.080  10.759  1.00  1.45           H  
ATOM    501  HE  ARG A  34       9.357   7.099   9.354  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      11.210   6.866  12.382  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.921   8.394  12.224  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      10.335   9.141   9.122  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      11.434   9.756  10.296  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.631   4.414   5.765  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.734   4.497   4.303  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.108   4.992   3.858  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.682   4.470   2.887  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.640   5.388   3.705  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.241   4.853   3.857  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.849   3.702   3.182  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.318   5.494   4.661  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.570   3.212   3.310  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.029   5.005   4.789  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.657   3.865   4.112  1.00  0.51           C  
ATOM    517  H   PHE A  35       7.049   5.046   6.240  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.610   3.494   3.920  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.681   6.349   4.196  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.829   5.530   2.650  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.564   3.191   2.556  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.596   6.394   5.191  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.276   2.320   2.776  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.319   5.516   5.423  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.652   3.481   4.210  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.653   5.949   4.581  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.949   6.529   4.243  1.00  0.62           C  
ATOM    528  C   GLU A  36      12.028   5.496   4.494  1.00  0.63           C  
ATOM    529  O   GLU A  36      13.068   5.476   3.829  1.00  0.72           O  
ATOM    530  CB  GLU A  36      11.278   7.783   5.087  1.00  0.83           C  
ATOM    531  CG  GLU A  36      10.086   8.664   5.465  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.440   8.215   6.762  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.871   7.117   6.802  1.00  2.73           O  
ATOM    534  OE2 GLU A  36       9.540   8.940   7.762  1.00  1.89           O  
ATOM    535  H   GLU A  36       9.172   6.293   5.374  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.936   6.792   3.199  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      11.772   7.468   5.992  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.977   8.383   4.525  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      10.450   9.672   5.591  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       9.347   8.629   4.678  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.751   4.623   5.445  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.674   3.578   5.858  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.761   2.534   4.748  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.852   2.198   4.291  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.192   2.940   7.187  1.00  0.77           C  
ATOM    546  CG  ASP A  37      13.218   2.042   7.856  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.372   0.887   7.454  1.00  1.36           O  
ATOM    548  OD2 ASP A  37      13.860   2.492   8.841  1.00  1.27           O  
ATOM    549  H   ASP A  37      10.869   4.688   5.867  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.650   4.019   5.999  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.959   3.741   7.870  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.292   2.369   7.006  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.591   2.108   4.229  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.541   1.091   3.162  1.00  0.63           C  
ATOM    555  C   ILE A  38      11.966   1.613   1.778  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.101   0.824   0.841  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.166   0.357   3.038  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.012   1.358   2.799  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.907  -0.498   4.267  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.637   0.718   2.638  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.755   2.463   4.598  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.278   0.353   3.447  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.228  -0.304   2.181  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       8.969   2.065   3.615  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.230   1.900   1.890  1.00  0.48           H  
ATOM    566 HG21 ILE A  38       8.952  -0.987   4.145  1.00  1.43           H  
ATOM    567 HG22 ILE A  38       9.904   0.132   5.145  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.690  -1.237   4.351  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       6.899   1.492   2.472  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       7.395   0.161   3.532  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.630   0.029   1.806  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.205   2.905   1.669  1.00  0.63           N  
ATOM    573  CA  GLY A  39      12.669   3.469   0.411  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.541   3.967  -0.484  1.00  0.59           C  
ATOM    575  O   GLY A  39      11.693   4.049  -1.709  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.070   3.475   2.455  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.335   4.293   0.622  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.221   2.703  -0.111  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.424   4.298   0.105  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.307   4.807  -0.647  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.033   6.241  -0.323  1.00  0.47           C  
ATOM    582  O   TYR A  40       8.612   6.573   0.784  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.058   3.932  -0.502  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.111   2.705  -1.383  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       7.632   2.774  -2.673  1.00  0.57           C  
ATOM    586  CD2 TYR A  40       8.659   1.506  -0.949  1.00  0.53           C  
ATOM    587  CE1 TYR A  40       7.690   1.699  -3.516  1.00  0.68           C  
ATOM    588  CE2 TYR A  40       8.713   0.412  -1.790  1.00  0.60           C  
ATOM    589  CZ  TYR A  40       8.227   0.524  -3.084  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.284  -0.523  -3.940  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.331   4.227   1.080  1.00  0.42           H  
ATOM    592  HA  TYR A  40       9.622   4.781  -1.680  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       7.948   3.613   0.523  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.194   4.513  -0.794  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       7.202   3.698  -3.031  1.00  0.66           H  
ATOM    596  HD2 TYR A  40       9.041   1.422   0.059  1.00  0.63           H  
ATOM    597  HE1 TYR A  40       7.314   1.782  -4.523  1.00  0.85           H  
ATOM    598  HE2 TYR A  40       9.143  -0.513  -1.433  1.00  0.69           H  
ATOM    599  HH  TYR A  40       7.939  -1.342  -3.561  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.271   7.098  -1.304  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.098   8.541  -1.131  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.655   8.902  -1.284  1.00  0.85           C  
ATOM    603  O   ASP A  41       6.979   9.234  -0.329  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.893   9.365  -2.178  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.395   9.246  -2.089  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.952   8.314  -2.706  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      12.035  10.126  -1.464  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.572   6.735  -2.172  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.444   8.815  -0.146  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.604   9.036  -3.166  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.619  10.405  -2.075  1.00  1.03           H  
ATOM    612  N   SER A  42       7.194   8.806  -2.517  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.865   9.205  -2.883  1.00  0.53           C  
ATOM    614  C   SER A  42       5.590   8.731  -4.309  1.00  0.51           C  
ATOM    615  O   SER A  42       4.641   7.997  -4.552  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.765  10.727  -2.765  1.00  0.69           C  
ATOM    617  OG  SER A  42       4.491  11.240  -3.218  1.00  1.05           O  
ATOM    618  H   SER A  42       7.801   8.448  -3.195  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.159   8.774  -2.189  1.00  0.54           H  
ATOM    620  HB2 SER A  42       5.924  11.014  -1.735  1.00  1.09           H  
ATOM    621  HB3 SER A  42       6.538  11.168  -3.374  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.481   9.121  -5.243  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.391   8.745  -6.667  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.235   7.233  -6.813  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.269   6.761  -7.396  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.646   9.280  -7.431  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.729   9.136  -8.985  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       8.022   7.705  -9.437  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       6.458   9.665  -9.655  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.203   9.723  -4.977  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.507   9.222  -7.068  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.750  10.330  -7.205  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.498   8.765  -7.010  1.00  0.74           H  
ATOM    634  HG  LEU A  43       8.555   9.738  -9.333  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       8.970   7.397  -9.018  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       8.057   7.661 -10.514  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       7.241   7.050  -9.077  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       5.606   9.097  -9.309  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       6.548   9.571 -10.727  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       6.332  10.706  -9.401  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.166   6.488  -6.234  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.133   5.039  -6.303  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.978   4.452  -5.474  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.461   3.370  -5.763  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.462   4.458  -5.850  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.917   6.919  -5.774  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.994   4.790  -7.341  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.429   3.383  -5.968  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.624   4.698  -4.808  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       9.274   4.859  -6.442  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.553   5.209  -4.481  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.527   4.771  -3.557  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.140   4.841  -4.212  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.329   3.915  -4.041  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.627   5.585  -2.254  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.802   5.126  -1.033  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.387   5.742   0.217  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.355   5.555  -1.153  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.925   6.107  -4.384  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.718   3.730  -3.343  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.670   5.621  -1.973  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.307   6.588  -2.503  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.850   4.050  -0.954  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.805   5.434   1.074  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       4.384   6.818   0.127  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       5.402   5.393   0.335  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.806   5.224  -0.287  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.914   5.127  -2.042  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       2.318   6.635  -1.216  1.00  1.32           H  
ATOM    670  N   MET A  46       2.852   5.901  -4.978  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.567   5.958  -5.677  1.00  0.40           C  
ATOM    672  C   MET A  46       1.441   4.827  -6.675  1.00  0.35           C  
ATOM    673  O   MET A  46       0.371   4.243  -6.833  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.308   7.314  -6.333  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.161   8.458  -5.343  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.620   9.989  -6.118  1.00  0.96           S  
ATOM    677  CE  MET A  46      -0.988   9.510  -6.770  1.00  2.41           C  
ATOM    678  H   MET A  46       3.471   6.666  -5.050  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.817   5.789  -4.914  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.127   7.542  -6.997  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.401   7.250  -6.911  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.438   8.175  -4.594  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.118   8.621  -4.872  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -1.432  10.350  -7.283  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -1.631   9.190  -5.965  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -0.866   8.693  -7.465  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.562   4.479  -7.305  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.617   3.338  -8.225  1.00  0.39           C  
ATOM    689  C   GLU A  47       2.238   2.038  -7.545  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.632   1.166  -8.164  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.982   3.238  -8.901  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.074   4.071 -10.157  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.243   3.470 -11.276  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       2.007   3.461 -11.187  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       3.827   2.930 -12.221  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.372   5.003  -7.145  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.873   3.525  -8.986  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.734   3.579  -8.206  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       4.191   2.209  -9.165  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.698   5.057  -9.941  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.104   4.117 -10.473  1.00  1.05           H  
ATOM    702  N   THR A  48       2.565   1.930  -6.265  1.00  0.36           N  
ATOM    703  CA  THR A  48       2.236   0.769  -5.468  1.00  0.39           C  
ATOM    704  C   THR A  48       0.709   0.716  -5.228  1.00  0.35           C  
ATOM    705  O   THR A  48       0.049  -0.288  -5.549  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.970   0.852  -4.116  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.370   1.082  -4.339  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.794  -0.435  -3.322  1.00  0.51           C  
ATOM    709  H   THR A  48       3.047   2.675  -5.839  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.551  -0.121  -5.994  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.555   1.675  -3.551  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.509   1.375  -5.247  1.00  0.77           H  
ATOM    713 HG21 THR A  48       3.303  -0.356  -2.373  1.00  1.01           H  
ATOM    714 HG22 THR A  48       3.200  -1.264  -3.884  1.00  1.20           H  
ATOM    715 HG23 THR A  48       1.742  -0.611  -3.153  1.00  1.19           H  
ATOM    716  N   ALA A  49       0.174   1.807  -4.682  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.248   1.928  -4.339  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.132   1.677  -5.552  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.142   0.958  -5.452  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.539   3.303  -3.743  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.765   2.572  -4.511  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.474   1.181  -3.590  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -2.574   3.356  -3.433  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.365   4.065  -4.487  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -0.901   3.468  -2.889  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.732   2.226  -6.700  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.472   2.086  -7.954  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.666   0.618  -8.356  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.674   0.264  -8.985  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.780   2.852  -9.072  1.00  0.39           C  
ATOM    731  H   ALA A  50      -0.917   2.777  -6.695  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.449   2.518  -7.806  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -0.815   2.402  -9.258  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -1.659   3.886  -8.779  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -2.384   2.796  -9.967  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.726  -0.236  -7.970  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.792  -1.660  -8.299  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.948  -2.307  -7.540  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.703  -3.109  -8.090  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.461  -2.376  -7.960  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.768  -1.703  -8.551  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.709  -1.625 -10.064  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.595  -0.577 -10.609  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       2.252  -0.637 -11.785  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       2.346  -1.799 -12.445  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       2.842   0.443 -12.279  1.00  3.40           N  
ATOM    747  H   ARG A  51      -0.978   0.116  -7.438  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.984  -1.742  -9.356  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.334  -2.420  -6.889  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.513  -3.383  -8.347  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.832  -0.699  -8.160  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.641  -2.269  -8.259  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       1.012  -2.582 -10.461  1.00  1.17           H  
ATOM    754  HD3 ARG A  51      -0.306  -1.424 -10.370  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.626   0.241 -10.056  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.942  -2.636 -12.087  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       2.829  -1.921 -13.321  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       2.848   1.362 -11.855  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       3.363   0.454 -13.132  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.113  -1.897  -6.297  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.158  -2.417  -5.447  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.506  -1.897  -5.886  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.472  -2.666  -5.979  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.881  -2.051  -3.987  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.570  -2.596  -3.413  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.366  -2.107  -1.991  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.566  -4.116  -3.457  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.516  -1.200  -5.944  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.153  -3.494  -5.538  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.875  -0.972  -3.907  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.691  -2.428  -3.380  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.752  -2.235  -4.020  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.361  -1.027  -1.970  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -1.423  -2.473  -1.614  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.168  -2.469  -1.367  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.678  -4.434  -4.483  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.393  -4.483  -2.868  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.636  -4.489  -3.052  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.560  -0.594  -6.200  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.790   0.044  -6.684  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.272  -0.651  -7.956  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.434  -0.954  -8.082  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.560   1.527  -6.996  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.095   2.379  -5.851  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -5.924   3.820  -6.294  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -4.977   4.097  -7.050  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -6.737   4.675  -5.900  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.758  -0.038  -6.077  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.562  -0.048  -5.929  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.813   1.611  -7.773  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.491   1.942  -7.360  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -6.837   2.338  -5.067  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.146   2.006  -5.493  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.350  -0.931  -8.868  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.689  -1.563 -10.135  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.166  -3.011  -9.943  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.027  -3.486 -10.673  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.489  -1.522 -11.103  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.034  -0.174 -11.302  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.416  -0.690  -8.687  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.501  -0.997 -10.575  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -4.675  -2.113 -10.708  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.793  -1.931 -12.055  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.634   0.140 -10.476  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.628  -3.693  -8.946  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.977  -5.089  -8.731  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.318  -5.223  -8.016  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.132  -6.079  -8.359  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.863  -5.832  -7.949  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.141  -7.326  -7.746  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.063  -8.018  -6.912  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -3.723  -7.966  -7.524  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -2.594  -8.403  -6.931  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -2.645  -8.915  -5.689  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -1.436  -8.347  -7.593  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.984  -3.250  -8.353  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.075  -5.543  -9.705  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.931  -5.737  -8.490  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.750  -5.373  -6.978  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.090  -7.426  -7.244  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.200  -7.797  -8.718  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -5.016  -7.536  -5.946  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -5.337  -9.055  -6.772  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -3.684  -7.612  -8.442  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.502  -8.978  -5.176  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -1.849  -9.307  -5.221  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -1.429  -7.987  -8.538  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -0.545  -8.639  -7.230  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.556  -4.371  -7.037  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.774  -4.472  -6.237  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.840  -3.461  -6.628  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.940  -3.478  -6.094  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.447  -4.462  -4.732  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.636  -5.679  -4.336  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.269  -6.886  -4.102  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.243  -5.640  -4.241  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.560  -8.021  -3.791  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.520  -6.781  -3.916  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.192  -7.970  -3.695  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.495  -9.132  -3.411  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.899  -3.669  -6.830  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.183  -5.444  -6.475  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.894  -3.571  -4.465  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.372  -4.494  -4.174  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.345  -6.928  -4.170  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.725  -4.708  -4.409  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -9.082  -8.950  -3.615  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.444  -6.734  -3.842  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -5.744  -9.029  -2.809  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.518  -2.611  -7.580  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.476  -1.639  -8.097  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.839  -0.558  -7.089  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.018  -0.255  -6.907  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.607  -2.601  -7.941  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.045  -1.168  -8.968  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.374  -2.153  -8.407  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.839   0.039  -6.459  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.102   1.070  -5.447  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.479   2.405  -5.876  1.00  0.45           C  
ATOM    860  O   VAL A  58      -9.889   2.485  -6.959  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.613   0.654  -3.995  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.925  -0.792  -3.711  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.138   0.904  -3.738  1.00  0.57           C  
ATOM    864  H   VAL A  58      -9.921  -0.181  -6.728  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.173   1.213  -5.425  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.190   1.251  -3.303  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.643  -1.025  -2.696  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.278  -1.348  -4.379  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.970  -1.001  -3.890  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.926   1.954  -3.859  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.524   0.329  -4.416  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.948   0.623  -2.709  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.587   3.425  -5.049  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.002   4.708  -5.353  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.572   5.346  -4.033  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.370   5.447  -3.096  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.021   5.601  -6.108  1.00  0.84           C  
ATOM    878  OG  SER A  59     -10.435   6.829  -6.582  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.067   3.340  -4.199  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.133   4.538  -5.970  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -11.397   5.059  -6.963  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.843   5.843  -5.449  1.00  1.36           H  
ATOM    883  HG  SER A  59      -9.542   6.638  -6.922  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.314   5.692  -3.931  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -7.776   6.325  -2.735  1.00  0.48           C  
ATOM    886  C   ILE A  60      -7.854   7.865  -2.882  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.292   8.440  -3.821  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.292   5.893  -2.496  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.163   4.362  -2.423  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -5.719   6.536  -1.233  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.926   3.720  -1.284  1.00  0.75           C  
ATOM    892  H   ILE A  60      -7.702   5.495  -4.683  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.377   6.021  -1.890  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -5.711   6.247  -3.334  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.540   3.948  -3.348  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.120   4.105  -2.322  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.302   6.223  -0.381  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.757   7.614  -1.317  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -4.694   6.222  -1.101  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -7.981   3.925  -1.390  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -6.562   4.127  -0.352  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -6.757   2.654  -1.293  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.580   8.547  -1.979  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -8.711  10.006  -2.010  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.445  10.693  -1.472  1.00  0.65           C  
ATOM    906  O   PRO A  61      -6.941  10.314  -0.402  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.905  10.287  -1.076  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.450   8.940  -0.695  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.332   7.962  -0.868  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -8.921  10.370  -3.005  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.563  10.824  -0.205  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.650  10.873  -1.594  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -10.775   8.953   0.333  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.277   8.686  -1.340  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -8.729   7.919   0.028  1.00  0.83           H  
ATOM    916  HD3 PRO A  61      -9.707   6.981  -1.117  1.00  0.88           H  
ATOM    917  N   ASP A  62      -6.966  11.716  -2.203  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -5.721  12.495  -1.898  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.676  12.943  -0.442  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.690  12.738   0.264  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -5.690  13.791  -2.736  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -5.936  13.602  -4.216  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -7.111  13.386  -4.598  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -4.996  13.719  -5.017  1.00  2.07           O  
ATOM    925  H   ASP A  62      -7.438  11.972  -3.031  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.851  11.908  -2.149  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.441  14.466  -2.357  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -4.720  14.254  -2.619  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.776  13.540  -0.014  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.932  14.144   1.328  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.689  13.089   2.417  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.947  13.303   3.363  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.368  14.688   1.447  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.536  15.849   2.414  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -8.494  15.665   3.624  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -8.752  16.983   1.935  1.00  2.00           O  
ATOM    937  H   ASP A  63      -7.517  13.602  -0.650  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.231  14.961   1.430  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.706  15.021   0.478  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -9.000  13.874   1.770  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.272  11.925   2.215  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.214  10.839   3.184  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.863  10.105   3.089  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.330   9.612   4.086  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.384   9.827   2.946  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.404   8.738   4.002  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.729  10.544   2.908  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.745  11.797   1.367  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.308  11.249   4.178  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.229   9.358   1.986  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -8.545   9.187   4.975  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -7.477   8.188   3.972  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -9.223   8.066   3.795  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.513   9.816   2.756  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.732  11.259   2.098  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.887  11.056   3.845  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.305  10.083   1.895  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.026   9.437   1.626  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.889  10.137   2.346  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.864   9.543   2.635  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.762   9.395   0.140  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.771  10.504   1.139  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.087   8.421   1.991  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -4.586   8.895  -0.345  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.842   8.859  -0.043  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.671  10.403  -0.239  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.097  11.395   2.676  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.094  12.142   3.389  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.097  11.847   4.883  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.410  12.518   5.661  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.939  11.823   2.409  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.120  11.901   2.987  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.282  13.194   3.245  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.881  10.861   5.296  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.957  10.500   6.698  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.391   9.103   6.967  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.606   8.541   8.037  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.387  10.624   7.236  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -4.937  12.050   7.201  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.235  12.190   7.987  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -7.350  11.404   7.442  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -8.218  10.694   8.188  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -8.082  10.638   9.521  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -9.238  10.083   7.605  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.428  10.366   4.645  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.334  11.210   7.227  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -5.043  10.003   6.642  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.404  10.271   8.258  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -4.190  12.701   7.631  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.109  12.321   6.169  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -6.047  11.843   8.991  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -6.518  13.232   8.023  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.447  11.468   6.465  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -7.357  11.117  10.024  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -8.722  10.094  10.083  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -9.392  10.149   6.619  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -9.887   9.516   8.115  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.651   8.547   6.010  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -1.030   7.236   6.208  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.420   7.360   6.680  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.308   7.758   5.924  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.131   6.304   4.948  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.577   5.961   4.660  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.491   6.925   3.709  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.504   9.020   5.158  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.586   6.771   7.021  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.624   5.380   5.178  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -3.127   6.875   4.504  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.992   5.426   5.503  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.629   5.348   3.774  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.986   7.856   3.478  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.588   6.243   2.876  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.556   7.114   3.906  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.627   7.104   7.945  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       1.964   7.159   8.547  1.00  0.64           C  
ATOM   1016  C   ASP A  69       2.672   5.805   8.393  1.00  0.50           C  
ATOM   1017  O   ASP A  69       3.829   5.730   7.965  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       1.842   7.567  10.034  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.155   7.614  10.810  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       3.856   8.649  10.747  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       3.425   6.655  11.573  1.00  1.84           O  
ATOM   1022  H   ASP A  69      -0.140   6.879   8.517  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.539   7.906   8.019  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       1.385   8.542  10.094  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       1.190   6.858  10.521  1.00  1.55           H  
ATOM   1026  N   THR A  70       1.965   4.737   8.708  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.508   3.409   8.558  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.738   2.610   7.486  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.554   2.878   7.234  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.506   2.631   9.921  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.188   2.651  10.534  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.539   3.207  10.886  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.064   4.856   9.083  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.533   3.510   8.228  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.754   1.602   9.709  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       0.865   3.569  10.517  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.496   2.666  11.819  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.325   4.251  11.062  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.523   3.109  10.450  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.410   1.610   6.816  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.789   0.715   5.802  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.508   0.056   6.312  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.402  -0.252   5.542  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.868  -0.350   5.580  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.126   0.387   5.792  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.853   1.318   6.953  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.588   1.238   4.877  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.760  -1.151   6.299  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.802  -0.741   4.576  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.922  -0.298   6.034  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.380   0.949   4.907  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.052   0.812   7.886  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.443   2.221   6.879  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.467  -0.160   7.615  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.695  -0.704   8.306  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.931   0.135   8.004  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.924  -0.379   7.540  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.402  -0.713   9.811  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.614  -0.934  10.707  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -1.218  -0.890  12.177  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.358   0.287  12.472  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.538   0.348  13.470  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       0.512  -0.547  14.462  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       1.424   1.352  13.506  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.267   0.077   8.129  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.864  -1.719   7.975  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.301  -1.508  10.008  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.059   0.231  10.072  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.334  -0.158  10.492  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -2.059  -1.894  10.496  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -2.123  -0.822  12.767  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72      -0.695  -1.794  12.447  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.425   1.018  11.818  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72      -0.161  -1.292  14.511  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       1.183  -0.515  15.209  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       1.450   2.068  12.803  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       2.135   1.409  14.225  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.799   1.439   8.171  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.906   2.373   8.019  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.368   2.465   6.564  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.528   2.768   6.280  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.464   3.734   8.559  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -2.075   3.665  10.039  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -1.408   4.904  10.545  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73      -2.102   5.814  11.012  1.00  1.33           O  
ATOM   1086  OE2 GLU A  73      -0.154   4.967  10.505  1.00  0.69           O  
ATOM   1087  H   GLU A  73      -0.921   1.812   8.397  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.726   2.015   8.623  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.620   4.089   7.988  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.276   4.435   8.459  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.978   3.524  10.613  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.421   2.818  10.187  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.458   2.178   5.652  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.752   2.174   4.224  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.600   0.920   3.928  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.572   0.978   3.172  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.419   2.172   3.424  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.439   2.656   1.944  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -0.025   2.678   1.386  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.317   1.788   1.068  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.562   1.952   5.976  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.339   3.049   3.971  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.730   2.803   3.965  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.020   1.166   3.431  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.814   3.671   1.924  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -0.056   3.037   0.367  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.398   1.685   1.431  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.575   3.341   1.990  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.307   2.164   0.056  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -3.318   1.818   1.471  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -1.966   0.770   1.082  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.240  -0.195   4.560  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.979  -1.445   4.401  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.380  -1.298   4.988  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.380  -1.632   4.314  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.230  -2.597   5.094  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.810  -4.005   4.898  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.649  -4.447   3.459  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.144  -4.997   5.844  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.452  -0.186   5.144  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -4.073  -1.658   3.349  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.213  -2.594   4.729  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.193  -2.393   6.153  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.870  -3.988   5.111  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.065  -5.436   3.329  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -2.596  -4.460   3.205  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -4.164  -3.747   2.822  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.575  -5.977   5.697  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.298  -4.681   6.867  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -2.084  -5.037   5.645  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.445  -0.772   6.238  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.723  -0.536   6.953  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.656   0.270   6.086  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.832  -0.057   5.937  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.544   0.270   8.262  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -5.736  -0.382   9.372  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -6.097  -1.496   9.828  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -4.802   0.284   9.895  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.603  -0.562   6.705  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.173  -1.489   7.186  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -6.050   1.197   8.014  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -7.524   0.504   8.655  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.095   1.318   5.492  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.812   2.272   4.655  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.555   1.551   3.519  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.747   1.796   3.285  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.805   3.290   4.069  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.251   4.772   3.984  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.498   4.952   3.117  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -7.480   5.337   5.376  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.139   1.466   5.649  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.528   2.808   5.259  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.907   3.245   4.667  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.545   2.970   3.072  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -6.455   5.336   3.524  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.770   5.995   3.110  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -9.315   4.384   3.536  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.326   4.622   2.103  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -6.571   5.273   5.954  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -8.247   4.765   5.877  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -7.789   6.369   5.300  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.877   0.637   2.856  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.455  -0.030   1.715  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.461  -1.058   2.179  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.569  -1.132   1.643  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.372  -0.705   0.828  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.347   0.344   0.358  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -8.025  -1.391  -0.372  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.257  -0.211  -0.547  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.984   0.384   3.173  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.975   0.710   1.121  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.865  -1.463   1.407  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.857   1.127  -0.183  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.869   0.776   1.223  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -7.271  -1.857  -0.988  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.562  -0.656  -0.953  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.708  -2.146  -0.012  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.706  -0.991  -0.041  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.576   0.586  -0.804  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -5.714  -0.601  -1.445  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.092  -1.832   3.195  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.975  -2.868   3.721  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.271  -2.255   4.243  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.356  -2.792   4.015  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.324  -3.707   4.838  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.081  -4.522   4.439  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.237  -4.801   5.263  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.965  -4.900   3.187  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.213  -1.695   3.613  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.224  -3.517   2.895  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -9.062  -3.064   5.663  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.077  -4.390   5.188  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.655  -4.652   2.546  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.166  -5.427   2.966  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.144  -1.124   4.916  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.289  -0.429   5.465  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.205   0.121   4.396  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.437   0.037   4.527  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.244  -0.744   5.069  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.849  -1.118   6.079  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.940   0.388   6.081  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.620   0.659   3.318  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.388   1.242   2.228  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -14.200   0.177   1.497  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.317   0.442   1.033  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.474   1.969   1.275  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.639   0.687   3.251  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -14.076   1.953   2.657  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -13.054   2.453   0.504  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.783   1.262   0.845  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.914   2.711   1.824  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.634  -1.027   1.410  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.330  -2.196   0.843  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.682  -2.451   1.543  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.616  -2.942   0.926  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.456  -3.464   0.970  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.152  -3.485   0.170  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.345  -4.729   0.518  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.439  -3.459  -1.325  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.693  -1.107   1.679  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.504  -2.004  -0.207  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -13.199  -3.582   2.011  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -14.040  -4.328   0.682  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.551  -2.619   0.416  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.425  -4.744  -0.052  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.922  -5.612   0.286  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -11.113  -4.726   1.573  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -12.969  -2.553  -1.576  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -13.046  -4.314  -1.589  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -11.506  -3.502  -1.868  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.771  -2.104   2.826  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.989  -2.332   3.593  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.994  -1.203   3.403  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -19.195  -1.370   3.683  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.670  -2.516   5.063  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.999  -1.672   3.261  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.434  -3.245   3.230  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -17.579  -2.760   5.595  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -16.244  -1.601   5.448  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.954  -3.315   5.182  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.505  -0.067   2.927  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.352   1.094   2.680  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.132   0.874   1.388  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -20.270   1.308   1.253  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.502   2.376   2.564  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -16.588   2.654   3.767  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -17.319   2.995   5.059  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -18.146   2.208   5.532  1.00  2.49           O  
ATOM   1249  OE2 GLU A  84     -17.017   4.050   5.666  1.00  1.86           O  
ATOM   1250  H   GLU A  84     -16.543  -0.017   2.727  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.043   1.194   3.505  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.871   2.287   1.691  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -18.164   3.220   2.438  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -15.988   1.775   3.949  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -15.936   3.475   3.508  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.514   0.180   0.457  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -19.154  -0.140  -0.793  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.378  -1.640  -0.903  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -18.558  -2.374  -1.464  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.351   0.400  -1.977  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.603  -0.140   0.625  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -20.124   0.339  -0.788  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.376  -0.064  -2.011  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -18.225   1.470  -1.880  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -18.875   0.189  -2.897  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -20.463  -2.089  -0.313  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.809  -3.494  -0.263  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -21.273  -3.984  -1.618  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -20.498  -4.647  -2.308  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -21.875  -3.747   0.804  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -22.412  -3.661  -2.026  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -21.056  -1.430   0.097  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.915  -4.032   0.019  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.526  -3.399   1.764  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -22.055  -4.808   0.875  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -22.789  -3.229   0.545  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       4.548  12.620  -3.904  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       5.699  13.436  -3.265  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       3.151  13.261  -3.883  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.995  12.298  -5.387  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.118  11.530  -6.331  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.509  12.467  -7.409  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.859  11.577  -8.441  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.447  13.383  -6.797  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.672  13.349  -8.074  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       5.259  14.189  -7.063  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       4.126  14.265  -9.155  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       3.744  13.843 -10.249  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       4.096  15.539  -8.817  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       3.603  16.622  -9.677  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       2.189  17.059  -9.233  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       1.170  15.943  -9.415  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       1.072  15.321 -10.482  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       0.435  15.691  -8.348  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -0.581  14.652  -8.271  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.717  15.039  -7.330  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -1.074  15.606  -5.831  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -0.504   8.232  -1.690  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -0.958   6.958  -2.013  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -2.007   6.793  -2.920  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -2.606   7.910  -3.508  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -2.146   9.193  -3.181  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -1.089   9.365  -2.265  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -0.595  10.741  -1.908  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.710  11.756  -3.024  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -0.976  13.192  -2.556  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -1.399  13.411  -1.407  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -0.707  14.346  -3.494  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -1.431  14.257  -4.813  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       4.727  10.794  -6.834  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.337  11.000  -5.803  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.335  11.729  -9.397  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       1.810  11.835  -8.509  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.967  10.545  -8.144  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       2.366  14.278  -7.395  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       2.730  13.648  -5.789  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       1.493  12.876  -6.779  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.426  12.693  -8.486  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.382  13.573  -6.323  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       4.449  15.723  -7.916  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       4.272  17.464  -9.593  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       3.568  16.280 -10.697  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       2.209  17.368  -8.200  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.886  17.904  -9.835  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       0.578  16.214  -7.531  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -0.941  14.410  -9.258  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.099  13.772  -7.857  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -2.374  14.199  -7.162  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -2.264  15.849  -7.792  1.00  2.98           H  
HETATM 1331 H11A SXR A 101       0.305   8.361  -0.982  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -0.504   6.092  -1.562  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -2.355   5.799  -3.167  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -3.424   7.781  -4.210  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -2.613  10.057  -3.635  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -0.485  11.150  -0.917  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       0.412  10.327  -1.840  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -0.338  11.655  -4.027  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -1.625  11.281  -3.379  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -0.385  15.338  -3.230  1.00  3.20           H  
HETATM 1341  H2B SXR A 101       0.351  14.093  -3.580  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -1.858  13.386  -5.277  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -2.367  14.436  -4.286  1.00  2.74           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -17.456  -7.912  -2.698  1.00  3.07           N  
ATOM      2  CA  MET A   1     -17.849  -7.080  -1.563  1.00  2.76           C  
ATOM      3  C   MET A   1     -16.625  -6.740  -0.735  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.165  -5.608  -0.726  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.878  -7.816  -0.684  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.336  -7.033   0.539  1.00  3.33           C  
ATOM      7  SD  MET A   1     -20.547  -7.937   1.530  1.00  4.18           S  
ATOM      8  CE  MET A   1     -21.871  -8.152   0.332  1.00  4.50           C  
ATOM      9  H1  MET A   1     -17.087  -8.829  -2.369  1.00  3.22           H  
ATOM     10  H2  MET A   1     -16.680  -7.443  -3.207  1.00  3.51           H  
ATOM     11  H3  MET A   1     -18.227  -8.068  -3.380  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.288  -6.168  -1.942  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -19.748  -8.041  -1.285  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -18.441  -8.744  -0.346  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -18.475  -6.827   1.156  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -19.778  -6.103   0.211  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -21.509  -8.709  -0.519  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -22.219  -7.183   0.004  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -22.689  -8.686   0.791  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.071  -7.733  -0.085  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -14.946  -7.543   0.766  1.00  1.97           C  
ATOM     22  C   ALA A   2     -13.909  -8.598   0.481  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.181  -9.791   0.578  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -15.375  -7.586   2.227  1.00  2.32           C  
ATOM     25  H   ALA A   2     -16.401  -8.655  -0.200  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -14.527  -6.570   0.562  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.790  -8.557   2.451  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -16.127  -6.829   2.401  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -14.520  -7.398   2.859  1.00  2.91           H  
ATOM     30  N   THR A   3     -12.766  -8.152   0.061  1.00  1.33           N  
ATOM     31  CA  THR A   3     -11.626  -8.985  -0.187  1.00  1.10           C  
ATOM     32  C   THR A   3     -10.426  -8.252   0.388  1.00  0.90           C  
ATOM     33  O   THR A   3      -9.752  -7.477  -0.292  1.00  0.87           O  
ATOM     34  CB  THR A   3     -11.448  -9.260  -1.711  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -12.659  -9.874  -2.224  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -10.271 -10.203  -1.968  1.00  1.78           C  
ATOM     37  H   THR A   3     -12.657  -7.194  -0.107  1.00  1.46           H  
ATOM     38  HA  THR A   3     -11.768  -9.915   0.346  1.00  1.16           H  
ATOM     39  HB  THR A   3     -11.282  -8.319  -2.217  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -12.800 -10.647  -1.650  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -10.440 -11.141  -1.457  1.00  2.24           H  
ATOM     42 HG22 THR A   3      -9.362  -9.752  -1.598  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -10.174 -10.384  -3.029  1.00  2.10           H  
ATOM     44  N   LEU A   4     -10.272  -8.387   1.676  1.00  0.86           N  
ATOM     45  CA  LEU A   4      -9.255  -7.687   2.413  1.00  0.72           C  
ATOM     46  C   LEU A   4      -7.907  -8.307   2.177  1.00  0.67           C  
ATOM     47  O   LEU A   4      -7.604  -9.376   2.711  1.00  0.83           O  
ATOM     48  CB  LEU A   4      -9.567  -7.627   3.930  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -10.671  -6.648   4.407  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.045  -6.994   3.856  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -10.709  -6.594   5.927  1.00  1.75           C  
ATOM     52  H   LEU A   4     -10.832  -9.047   2.147  1.00  1.00           H  
ATOM     53  HA  LEU A   4      -9.225  -6.675   2.035  1.00  0.73           H  
ATOM     54  HB2 LEU A   4      -9.851  -8.620   4.244  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.649  -7.364   4.438  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -10.423  -5.659   4.051  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -12.761  -6.270   4.219  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.327  -7.985   4.182  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -12.013  -6.963   2.777  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -11.485  -5.913   6.244  1.00  2.19           H  
ATOM     61 HD22 LEU A   4      -9.754  -6.243   6.293  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -10.909  -7.578   6.323  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.140  -7.680   1.312  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -5.786  -8.103   1.057  1.00  0.51           C  
ATOM     65  C   LEU A   5      -4.977  -8.021   2.333  1.00  0.46           C  
ATOM     66  O   LEU A   5      -5.060  -7.029   3.086  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.080  -7.280  -0.056  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -4.749  -5.786   0.212  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -3.746  -5.291  -0.804  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -5.987  -4.899   0.149  1.00  0.95           C  
ATOM     71  H   LEU A   5      -7.533  -6.944   0.805  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -5.824  -9.139   0.755  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.147  -7.774  -0.280  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -5.698  -7.328  -0.941  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -4.304  -5.695   1.192  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.570  -4.237  -0.647  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.128  -5.452  -1.801  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -2.813  -5.821  -0.691  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -6.646  -5.118   0.975  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.499  -5.070  -0.787  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -5.682  -3.865   0.197  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.250  -9.048   2.598  1.00  0.47           N  
ATOM     83  CA  THR A   6      -3.409  -9.092   3.738  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.035  -8.504   3.404  1.00  0.40           C  
ATOM     85  O   THR A   6      -1.819  -7.995   2.283  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.289 -10.527   4.281  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -2.901 -11.420   3.210  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -4.614 -10.984   4.885  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.283  -9.830   2.002  1.00  0.54           H  
ATOM     90  HA  THR A   6      -3.861  -8.472   4.496  1.00  0.55           H  
ATOM     91  HB  THR A   6      -2.526 -10.540   5.045  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -2.240 -12.029   3.580  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -4.514 -11.989   5.265  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.384 -10.957   4.126  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -4.888 -10.320   5.691  1.00  1.55           H  
ATOM     96  N   THR A   7      -1.101  -8.612   4.314  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.203  -8.060   4.120  1.00  0.42           C  
ATOM     98  C   THR A   7       0.956  -8.873   3.069  1.00  0.37           C  
ATOM     99  O   THR A   7       1.805  -8.347   2.348  1.00  0.39           O  
ATOM    100  CB  THR A   7       0.978  -8.080   5.431  1.00  0.50           C  
ATOM    101  OG1 THR A   7       0.092  -7.726   6.499  1.00  0.58           O  
ATOM    102  CG2 THR A   7       2.093  -7.064   5.378  1.00  0.54           C  
ATOM    103  H   THR A   7      -1.246  -9.068   5.173  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.102  -7.038   3.787  1.00  0.44           H  
ATOM    105  HB  THR A   7       1.396  -9.062   5.594  1.00  0.53           H  
ATOM    106  HG1 THR A   7       0.481  -8.112   7.297  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.655  -6.096   5.179  1.00  1.06           H  
ATOM    108 HG22 THR A   7       2.777  -7.315   4.582  1.00  1.24           H  
ATOM    109 HG23 THR A   7       2.617  -7.034   6.321  1.00  1.08           H  
ATOM    110  N   ASP A   8       0.575 -10.145   2.958  1.00  0.41           N  
ATOM    111  CA  ASP A   8       1.168 -11.097   2.007  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.992 -10.578   0.596  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.893 -10.654  -0.242  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.472 -12.468   2.101  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.365 -13.007   3.505  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.341 -13.596   4.020  1.00  1.98           O  
ATOM    117  OD2 ASP A   8      -0.716 -12.840   4.122  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.131 -10.450   3.567  1.00  0.48           H  
ATOM    119  HA  ASP A   8       2.217 -11.215   2.235  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.529 -12.375   1.707  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       1.022 -13.177   1.500  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.166 -10.017   0.354  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.505  -9.500  -0.952  1.00  0.46           C  
ATOM    124  C   ASP A   9       0.068  -8.105  -1.127  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.580  -7.762  -2.194  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.017  -9.488  -1.148  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -2.407  -9.102  -2.548  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -2.234  -9.946  -3.465  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -2.920  -7.995  -2.757  1.00  1.83           O  
ATOM    130  H   ASP A   9      -0.818  -9.939   1.083  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.061 -10.152  -1.690  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.418 -10.467  -0.943  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.471  -8.807  -0.448  1.00  0.89           H  
ATOM    134  N   LEU A  10       0.036  -7.321  -0.044  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.585  -5.962  -0.040  1.00  0.35           C  
ATOM    136  C   LEU A  10       2.066  -5.972  -0.427  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.520  -5.105  -1.177  1.00  0.36           O  
ATOM    138  CB  LEU A  10       0.415  -5.307   1.338  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.879  -3.848   1.450  1.00  0.41           C  
ATOM    140  CD1 LEU A  10       0.040  -2.937   0.564  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.841  -3.378   2.894  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.401  -7.663   0.766  1.00  0.35           H  
ATOM    143  HA  LEU A  10       0.042  -5.383  -0.771  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -0.630  -5.359   1.607  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.974  -5.893   2.051  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.900  -3.790   1.101  1.00  0.39           H  
ATOM    147 HD11 LEU A  10       0.382  -1.917   0.663  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.996  -3.001   0.861  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.132  -3.249  -0.466  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       1.495  -3.994   3.493  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.167  -3.448   3.277  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       1.175  -2.353   2.942  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.805  -6.974   0.088  1.00  0.33           N  
ATOM    154  CA  ARG A  11       4.236  -7.156  -0.222  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.450  -7.211  -1.732  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.350  -6.570  -2.260  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.779  -8.461   0.393  1.00  0.45           C  
ATOM    158  CG  ARG A  11       4.798  -8.521   1.906  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.178  -9.913   2.394  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.121 -10.036   3.863  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.390 -10.958   4.528  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.757 -11.916   3.859  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.346 -10.950   5.854  1.00  2.27           N  
ATOM    164  H   ARG A  11       2.360  -7.596   0.708  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.785  -6.319   0.186  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.168  -9.281   0.048  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       5.789  -8.598   0.038  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.529  -7.810   2.263  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       3.820  -8.264   2.286  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       4.496 -10.631   1.960  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       6.183 -10.132   2.066  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.669  -9.377   4.344  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       3.797 -12.008   2.855  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       3.191 -12.610   4.318  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.842 -10.275   6.411  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.819 -11.629   6.377  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.567  -7.934  -2.410  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.657  -8.140  -3.846  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.492  -6.826  -4.577  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.418  -6.365  -5.231  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.585  -9.121  -4.322  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.646 -10.483  -3.671  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.523 -11.369  -4.173  1.00  1.18           C  
ATOM    184  NE  ARG A  12       1.567 -12.704  -3.564  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       1.044 -13.813  -4.110  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       0.429 -13.759  -5.298  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       1.146 -14.968  -3.463  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.803  -8.313  -1.928  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.630  -8.550  -4.067  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.614  -8.698  -4.111  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.681  -9.252  -5.390  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.594 -10.945  -3.899  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.546 -10.363  -2.603  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       0.581 -10.900  -3.929  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       1.610 -11.466  -5.247  1.00  1.53           H  
ATOM    196  HE  ARG A  12       2.021 -12.743  -2.690  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       0.336 -12.903  -5.814  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       0.033 -14.578  -5.735  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       1.612 -15.007  -2.570  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       0.769 -15.839  -3.808  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.337  -6.193  -4.383  1.00  0.47           N  
ATOM    202  CA  ALA A  13       1.985  -4.947  -5.068  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.017  -3.848  -4.832  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.324  -3.053  -5.740  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.618  -4.480  -4.622  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.690  -6.590  -3.758  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.939  -5.156  -6.126  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.654  -4.231  -3.571  1.00  1.11           H  
ATOM    209  HB2 ALA A  13      -0.108  -5.265  -4.786  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.335  -3.604  -5.186  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.555  -3.817  -3.627  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.563  -2.848  -3.244  1.00  0.39           C  
ATOM    213  C   LEU A  14       5.836  -3.065  -4.094  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.287  -2.157  -4.813  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.864  -3.012  -1.741  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.680  -1.914  -1.052  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.913  -0.593  -1.030  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.051  -2.338   0.360  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.250  -4.471  -2.960  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.177  -1.856  -3.427  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.918  -3.085  -1.228  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.387  -3.948  -1.612  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.593  -1.755  -1.608  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       5.501   0.169  -0.542  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       3.984  -0.721  -0.496  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       4.698  -0.286  -2.043  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.633  -3.246   0.324  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       5.151  -2.508   0.932  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.634  -1.558   0.828  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.339  -4.302  -4.094  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.562  -4.643  -4.823  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.330  -4.618  -6.347  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.256  -4.393  -7.120  1.00  0.64           O  
ATOM    234  CB  VAL A  15       8.157  -6.021  -4.372  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.462  -6.349  -5.102  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.395  -6.026  -2.875  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.871  -5.008  -3.596  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.277  -3.867  -4.592  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.436  -6.793  -4.603  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.276  -6.387  -6.165  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.843  -7.301  -4.762  1.00  1.39           H  
ATOM    242 HG13 VAL A  15      10.189  -5.578  -4.891  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.457  -5.863  -2.367  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       9.080  -5.233  -2.618  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.808  -6.977  -2.577  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.096  -4.816  -6.772  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.746  -4.735  -8.192  1.00  0.69           C  
ATOM    248  C   GLU A  16       5.849  -3.304  -8.694  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.166  -3.064  -9.857  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.343  -5.282  -8.465  1.00  0.89           C  
ATOM    251  CG  GLU A  16       4.205  -6.781  -8.279  1.00  1.11           C  
ATOM    252  CD  GLU A  16       2.801  -7.262  -8.535  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       2.393  -7.334  -9.709  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       2.088  -7.605  -7.578  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.401  -5.059  -6.117  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.464  -5.333  -8.735  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.643  -4.797  -7.800  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.071  -5.043  -9.483  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.873  -7.286  -8.960  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       4.475  -7.025  -7.262  1.00  1.45           H  
ATOM    261  N   SER A  17       5.611  -2.362  -7.812  1.00  0.59           N  
ATOM    262  CA  SER A  17       5.658  -0.963  -8.166  1.00  0.64           C  
ATOM    263  C   SER A  17       7.101  -0.455  -8.170  1.00  0.74           C  
ATOM    264  O   SER A  17       7.505   0.322  -9.047  1.00  1.04           O  
ATOM    265  CB  SER A  17       4.817  -0.176  -7.181  1.00  0.68           C  
ATOM    266  OG  SER A  17       3.495  -0.691  -7.133  1.00  1.27           O  
ATOM    267  H   SER A  17       5.392  -2.615  -6.888  1.00  0.58           H  
ATOM    268  HA  SER A  17       5.234  -0.850  -9.153  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.257  -0.249  -6.198  1.00  1.10           H  
ATOM    270  HB3 SER A  17       4.784   0.857  -7.490  1.00  1.16           H  
ATOM    271  HG  SER A  17       3.501  -1.569  -6.725  1.00  1.65           H  
ATOM    272  N   ALA A  18       7.877  -0.908  -7.197  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.271  -0.527  -7.101  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.100  -1.280  -8.140  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.070  -0.756  -8.694  1.00  1.57           O  
ATOM    276  CB  ALA A  18       9.787  -0.787  -5.703  1.00  0.95           C  
ATOM    277  H   ALA A  18       7.491  -1.497  -6.512  1.00  0.73           H  
ATOM    278  HA  ALA A  18       9.336   0.533  -7.302  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.812  -0.459  -5.625  1.00  1.36           H  
ATOM    280  HB2 ALA A  18       9.727  -1.845  -5.496  1.00  1.48           H  
ATOM    281  HB3 ALA A  18       9.182  -0.248  -4.990  1.00  1.41           H  
ATOM    282  N   GLY A  19       9.721  -2.505  -8.389  1.00  0.98           N  
ATOM    283  CA  GLY A  19      10.365  -3.303  -9.387  1.00  1.32           C  
ATOM    284  C   GLY A  19      11.482  -4.135  -8.824  1.00  1.47           C  
ATOM    285  O   GLY A  19      11.306  -5.327  -8.545  1.00  1.85           O  
ATOM    286  H   GLY A  19       8.990  -2.905  -7.869  1.00  1.01           H  
ATOM    287  HA2 GLY A  19       9.637  -3.961  -9.840  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.768  -2.651 -10.148  1.00  1.79           H  
ATOM    289  N   GLU A  20      12.603  -3.501  -8.608  1.00  1.96           N  
ATOM    290  CA  GLU A  20      13.806  -4.180  -8.184  1.00  2.68           C  
ATOM    291  C   GLU A  20      14.033  -4.080  -6.676  1.00  2.91           C  
ATOM    292  O   GLU A  20      14.433  -5.055  -6.025  1.00  3.66           O  
ATOM    293  CB  GLU A  20      14.993  -3.612  -8.966  1.00  3.52           C  
ATOM    294  CG  GLU A  20      16.339  -4.167  -8.574  1.00  4.20           C  
ATOM    295  CD  GLU A  20      17.439  -3.711  -9.489  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      17.866  -2.554  -9.395  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      17.892  -4.526 -10.331  1.00  5.27           O  
ATOM    298  H   GLU A  20      12.606  -2.530  -8.746  1.00  2.18           H  
ATOM    299  HA  GLU A  20      13.706  -5.222  -8.444  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.842  -3.828 -10.013  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      15.014  -2.540  -8.834  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      16.574  -3.846  -7.569  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      16.294  -5.246  -8.603  1.00  4.44           H  
ATOM    304  N   THR A  21      13.759  -2.940  -6.137  1.00  2.73           N  
ATOM    305  CA  THR A  21      14.021  -2.642  -4.759  1.00  3.25           C  
ATOM    306  C   THR A  21      12.854  -3.038  -3.842  1.00  3.14           C  
ATOM    307  O   THR A  21      11.838  -2.351  -3.804  1.00  3.43           O  
ATOM    308  CB  THR A  21      14.262  -1.133  -4.667  1.00  3.93           C  
ATOM    309  OG1 THR A  21      13.225  -0.466  -5.408  1.00  4.30           O  
ATOM    310  CG2 THR A  21      15.608  -0.769  -5.261  1.00  4.40           C  
ATOM    311  H   THR A  21      13.354  -2.218  -6.662  1.00  2.62           H  
ATOM    312  HA  THR A  21      14.930  -3.135  -4.448  1.00  3.74           H  
ATOM    313  HB  THR A  21      14.226  -0.829  -3.631  1.00  4.40           H  
ATOM    314  HG1 THR A  21      12.423  -0.546  -4.876  1.00  4.42           H  
ATOM    315 HG21 THR A  21      15.627  -1.057  -6.302  1.00  4.75           H  
ATOM    316 HG22 THR A  21      16.390  -1.290  -4.729  1.00  4.61           H  
ATOM    317 HG23 THR A  21      15.759   0.296  -5.180  1.00  4.66           H  
ATOM    318  N   ASP A  22      12.974  -4.174  -3.144  1.00  3.24           N  
ATOM    319  CA  ASP A  22      11.928  -4.571  -2.172  1.00  3.46           C  
ATOM    320  C   ASP A  22      12.080  -3.768  -0.877  1.00  3.15           C  
ATOM    321  O   ASP A  22      11.238  -3.825   0.015  1.00  3.71           O  
ATOM    322  CB  ASP A  22      11.903  -6.099  -1.889  1.00  4.08           C  
ATOM    323  CG  ASP A  22      13.080  -6.634  -1.098  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      14.254  -6.375  -1.479  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      12.872  -7.254  -0.035  1.00  5.44           O  
ATOM    326  H   ASP A  22      13.745  -4.768  -3.275  1.00  3.52           H  
ATOM    327  HA  ASP A  22      10.990  -4.273  -2.622  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      11.005  -6.334  -1.338  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      11.861  -6.619  -2.836  1.00  4.35           H  
ATOM    330  N   GLY A  23      13.178  -3.026  -0.793  1.00  2.69           N  
ATOM    331  CA  GLY A  23      13.382  -2.088   0.286  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.345  -2.578   1.337  1.00  2.24           C  
ATOM    333  O   GLY A  23      15.542  -2.273   1.304  1.00  2.70           O  
ATOM    334  H   GLY A  23      13.864  -3.142  -1.479  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      13.762  -1.166  -0.126  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      12.428  -1.890   0.750  1.00  3.22           H  
ATOM    337  N   THR A  24      13.831  -3.345   2.235  1.00  1.89           N  
ATOM    338  CA  THR A  24      14.566  -3.859   3.357  1.00  1.88           C  
ATOM    339  C   THR A  24      13.945  -5.215   3.693  1.00  1.65           C  
ATOM    340  O   THR A  24      13.464  -5.907   2.779  1.00  2.03           O  
ATOM    341  CB  THR A  24      14.487  -2.839   4.573  1.00  2.50           C  
ATOM    342  OG1 THR A  24      15.171  -3.330   5.753  1.00  3.09           O  
ATOM    343  CG2 THR A  24      13.038  -2.499   4.923  1.00  2.87           C  
ATOM    344  H   THR A  24      12.897  -3.623   2.125  1.00  2.13           H  
ATOM    345  HA  THR A  24      15.594  -4.000   3.058  1.00  2.24           H  
ATOM    346  HB  THR A  24      14.987  -1.932   4.264  1.00  3.01           H  
ATOM    347  HG1 THR A  24      15.925  -2.750   5.954  1.00  3.52           H  
ATOM    348 HG21 THR A  24      12.510  -3.400   5.200  1.00  3.16           H  
ATOM    349 HG22 THR A  24      12.554  -2.052   4.067  1.00  3.32           H  
ATOM    350 HG23 THR A  24      13.020  -1.802   5.748  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.954  -5.605   4.938  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.266  -6.802   5.336  1.00  1.56           C  
ATOM    353  C   ASP A  25      11.778  -6.548   5.273  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.238  -5.737   6.042  1.00  1.63           O  
ATOM    355  CB  ASP A  25      13.657  -7.266   6.733  1.00  2.14           C  
ATOM    356  CG  ASP A  25      12.854  -8.476   7.138  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      13.126  -9.581   6.600  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      11.924  -8.338   7.959  1.00  3.06           O  
ATOM    359  H   ASP A  25      14.445  -5.051   5.587  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.511  -7.571   4.618  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.705  -7.525   6.746  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      13.467  -6.475   7.444  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.143  -7.176   4.330  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.731  -7.012   4.101  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.054  -8.357   4.385  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.860  -8.547   4.132  1.00  1.44           O  
ATOM    367  CB  LEU A  26       9.531  -6.644   2.620  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.324  -5.781   2.278  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.541  -4.363   2.782  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       8.061  -5.787   0.784  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.644  -7.771   3.724  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.333  -6.231   4.731  1.00  0.96           H  
ATOM    373  HB2 LEU A  26      10.418  -6.128   2.282  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       9.449  -7.569   2.068  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.455  -6.175   2.784  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       7.684  -3.755   2.538  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       9.423  -3.951   2.314  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       8.682  -4.381   3.853  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       7.864  -6.796   0.454  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       8.926  -5.398   0.268  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       7.206  -5.163   0.569  1.00  2.02           H  
ATOM    382  N   SER A  27       9.841  -9.265   4.948  1.00  1.01           N  
ATOM    383  CA  SER A  27       9.452 -10.645   5.174  1.00  1.18           C  
ATOM    384  C   SER A  27       8.304 -10.770   6.170  1.00  1.27           C  
ATOM    385  O   SER A  27       7.301 -11.422   5.888  1.00  1.98           O  
ATOM    386  CB  SER A  27      10.653 -11.411   5.698  1.00  1.52           C  
ATOM    387  OG  SER A  27      11.817 -11.082   4.950  1.00  2.26           O  
ATOM    388  H   SER A  27      10.739  -8.996   5.236  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.163 -11.083   4.232  1.00  1.31           H  
ATOM    390  HB2 SER A  27      10.819 -11.160   6.736  1.00  1.83           H  
ATOM    391  HB3 SER A  27      10.469 -12.471   5.604  1.00  1.77           H  
ATOM    392  HG  SER A  27      12.390 -10.617   5.587  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.453 -10.146   7.318  1.00  1.18           N  
ATOM    394  CA  GLY A  28       7.462 -10.281   8.338  1.00  1.46           C  
ATOM    395  C   GLY A  28       6.506  -9.133   8.360  1.00  1.19           C  
ATOM    396  O   GLY A  28       5.509  -9.126   7.625  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.233  -9.574   7.473  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       6.906 -11.191   8.170  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       7.955 -10.340   9.297  1.00  1.75           H  
ATOM    400  N   ASP A  29       6.823  -8.136   9.148  1.00  0.90           N  
ATOM    401  CA  ASP A  29       5.944  -7.006   9.340  1.00  0.83           C  
ATOM    402  C   ASP A  29       6.689  -5.737   9.130  1.00  0.79           C  
ATOM    403  O   ASP A  29       7.753  -5.517   9.702  1.00  1.33           O  
ATOM    404  CB  ASP A  29       5.317  -6.983  10.735  1.00  1.20           C  
ATOM    405  CG  ASP A  29       4.443  -8.165  11.018  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       3.267  -8.168  10.615  1.00  2.68           O  
ATOM    407  OD2 ASP A  29       4.908  -9.105  11.692  1.00  2.44           O  
ATOM    408  H   ASP A  29       7.704  -8.123   9.585  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.152  -7.069   8.608  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.104  -6.966  11.474  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       4.728  -6.083  10.835  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.123  -4.907   8.339  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.667  -3.637   7.996  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.545  -2.636   8.021  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.653  -1.551   7.492  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.271  -3.718   6.595  1.00  0.37           C  
ATOM    417  CG  PHE A  30       6.297  -4.208   5.535  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.502  -3.324   4.823  1.00  0.38           C  
ATOM    419  CD2 PHE A  30       6.190  -5.559   5.256  1.00  0.40           C  
ATOM    420  CE1 PHE A  30       4.626  -3.775   3.859  1.00  0.42           C  
ATOM    421  CE2 PHE A  30       5.322  -6.015   4.294  1.00  0.46           C  
ATOM    422  CZ  PHE A  30       4.538  -5.122   3.591  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.268  -5.123   7.923  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.435  -3.363   8.704  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.635  -2.735   6.331  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       8.112  -4.394   6.625  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.567  -2.269   5.047  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.800  -6.256   5.811  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.013  -3.073   3.314  1.00  0.47           H  
ATOM    430  HE2 PHE A  30       5.252  -7.072   4.093  1.00  0.55           H  
ATOM    431  HZ  PHE A  30       3.856  -5.483   2.834  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.478  -3.012   8.670  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.287  -2.207   8.693  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.417  -1.113   9.720  1.00  0.39           C  
ATOM    435  O   LEU A  31       2.912  -0.017   9.527  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.078  -3.079   8.972  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.831  -4.182   7.952  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.686  -5.050   8.388  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.555  -3.588   6.578  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.507  -3.837   9.198  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.171  -1.762   7.713  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.201  -3.531   9.946  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.205  -2.443   8.993  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.713  -4.804   7.877  1.00  0.39           H  
ATOM    445 HD11 LEU A  31      -0.205  -4.447   8.482  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.934  -5.504   9.337  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.535  -5.817   7.643  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.682  -2.953   6.627  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       1.385  -4.388   5.873  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       2.410  -3.009   6.259  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.100  -1.418  10.809  1.00  0.43           N  
ATOM    452  CA  ASP A  32       4.368  -0.425  11.837  1.00  0.52           C  
ATOM    453  C   ASP A  32       5.688   0.244  11.550  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.072   1.221  12.180  1.00  0.66           O  
ATOM    455  CB  ASP A  32       4.324  -1.020  13.244  1.00  0.69           C  
ATOM    456  CG  ASP A  32       2.929  -1.453  13.641  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       2.137  -0.599  14.112  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       2.598  -2.652  13.474  1.00  2.20           O  
ATOM    459  H   ASP A  32       4.434  -2.338  10.929  1.00  0.46           H  
ATOM    460  HA  ASP A  32       3.597   0.326  11.738  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.971  -1.884  13.287  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       4.673  -0.284  13.952  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.387  -0.318  10.605  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.557   0.291  10.038  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.061   1.397   9.131  1.00  0.45           C  
ATOM    466  O   LEU A  33       5.995   1.282   8.583  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.352  -0.751   9.230  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.179  -1.761  10.022  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.883  -2.714   9.077  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.200  -1.046  10.873  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.074  -1.179  10.262  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.167   0.707  10.825  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.602  -1.325   8.703  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       8.967  -0.296   8.473  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.528  -2.329  10.670  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       9.145  -3.254   8.504  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.475  -3.415   9.645  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.518  -2.151   8.407  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.791  -1.773  11.408  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.691  -0.394  11.567  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.839  -0.475  10.217  1.00  1.52           H  
ATOM    482  N   ARG A  34       7.770   2.469   9.015  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.301   3.541   8.160  1.00  0.42           C  
ATOM    484  C   ARG A  34       7.827   3.378   6.745  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.664   2.509   6.480  1.00  0.45           O  
ATOM    486  CB  ARG A  34       7.651   4.914   8.720  1.00  0.58           C  
ATOM    487  CG  ARG A  34       6.752   5.426   9.850  1.00  0.77           C  
ATOM    488  CD  ARG A  34       6.859   4.621  11.139  1.00  1.08           C  
ATOM    489  NE  ARG A  34       6.081   5.243  12.221  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       5.839   4.696  13.422  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       6.136   3.436  13.659  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       5.225   5.391  14.354  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.633   2.573   9.476  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.227   3.449   8.105  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       8.658   4.864   9.104  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       7.637   5.626   7.911  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.029   6.445  10.071  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       5.729   5.406   9.506  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       6.484   3.621  10.972  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       7.896   4.577  11.438  1.00  1.45           H  
ATOM    501  HE  ARG A  34       5.778   6.162  12.012  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       6.534   2.826  12.967  1.00  2.29           H  
ATOM    503 HH12 ARG A  34       5.987   3.018  14.564  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       4.914   6.337  14.176  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       5.048   5.033  15.274  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.363   4.224   5.842  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.751   4.150   4.440  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.211   4.528   4.279  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.920   4.006   3.411  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.867   5.050   3.578  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.416   4.666   3.608  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.979   3.498   3.001  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.487   5.465   4.261  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.648   3.140   3.041  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.155   5.106   4.301  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.729   3.969   3.632  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.764   4.948   6.129  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.615   3.127   4.126  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.945   6.071   3.924  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.203   5.001   2.553  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.690   2.865   2.492  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.810   6.378   4.738  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.316   2.229   2.564  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.442   5.735   4.812  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.683   3.699   3.644  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.649   5.423   5.133  1.00  0.48           N  
ATOM    527  CA  GLU A  36      11.019   5.858   5.181  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.893   4.692   5.645  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.991   4.468   5.121  1.00  0.72           O  
ATOM    530  CB  GLU A  36      11.191   7.047   6.159  1.00  0.83           C  
ATOM    531  CG  GLU A  36      10.167   8.181   6.010  1.00  1.40           C  
ATOM    532  CD  GLU A  36       8.881   7.955   6.803  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.079   7.065   6.452  1.00  2.73           O  
ATOM    534  OE2 GLU A  36       8.645   8.693   7.782  1.00  1.89           O  
ATOM    535  H   GLU A  36       8.995   5.855   5.736  1.00  0.52           H  
ATOM    536  HA  GLU A  36      11.323   6.162   4.190  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      11.116   6.673   7.169  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      12.178   7.464   6.019  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      10.615   9.103   6.350  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       9.912   8.275   4.964  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.351   3.915   6.582  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.049   2.776   7.179  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.230   1.661   6.183  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.219   0.934   6.224  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.312   2.230   8.413  1.00  0.77           C  
ATOM    546  CG  ASP A  37      11.282   3.179   9.573  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      12.355   3.554  10.078  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      10.189   3.600   9.985  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.436   4.115   6.872  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.024   3.122   7.490  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      10.287   2.022   8.141  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.780   1.312   8.732  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.279   1.517   5.287  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.362   0.475   4.279  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.051   0.960   2.998  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.109   0.238   2.012  1.00  0.66           O  
ATOM    557  CB  ILE A  38       9.992  -0.176   3.944  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.020   0.881   3.411  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.422  -0.881   5.177  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.651   0.357   3.030  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.502   2.114   5.326  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.000  -0.288   4.699  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.157  -0.920   3.179  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       8.893   1.621   4.186  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.460   1.351   2.543  1.00  0.48           H  
ATOM    566 HG21 ILE A  38       8.473  -1.333   4.927  1.00  1.43           H  
ATOM    567 HG22 ILE A  38       9.276  -0.161   5.970  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.113  -1.645   5.506  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.062   1.156   2.606  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       7.162  -0.006   3.921  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.755  -0.441   2.309  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.619   2.160   3.056  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.352   2.712   1.925  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.478   3.015   0.715  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.883   2.786  -0.418  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.544   2.679   3.884  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.835   3.625   2.237  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      14.114   2.004   1.632  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.292   3.520   0.948  1.00  0.45           N  
ATOM    580  CA  TYR A  40      10.398   3.857  -0.140  1.00  0.45           C  
ATOM    581  C   TYR A  40      10.222   5.336  -0.307  1.00  0.47           C  
ATOM    582  O   TYR A  40      10.406   6.120   0.635  1.00  0.62           O  
ATOM    583  CB  TYR A  40       9.023   3.184  -0.002  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.931   1.832  -0.658  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.648   0.740  -0.191  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.127   1.661  -1.771  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.562  -0.487  -0.816  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.032   0.449  -2.406  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.756  -0.632  -1.924  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.675  -1.854  -2.552  1.00  0.78           O  
ATOM    591  H   TYR A  40      11.001   3.681   1.873  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.857   3.480  -1.042  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.746   3.078   1.037  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       8.291   3.821  -0.479  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.277   0.861   0.677  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.566   2.506  -2.143  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.128  -1.326  -0.437  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.381   0.376  -3.266  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.657  -2.542  -1.882  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.925   5.720  -1.521  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.559   7.075  -1.836  1.00  0.69           C  
ATOM    602  C   ASP A  41       8.102   7.085  -2.130  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.491   6.032  -2.372  1.00  1.62           O  
ATOM    604  CB  ASP A  41      10.293   7.652  -3.054  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.770   7.899  -2.851  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      12.551   6.947  -2.787  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      12.165   9.082  -2.765  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.940   5.057  -2.243  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.753   7.687  -0.968  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      10.103   7.021  -3.901  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.839   8.601  -3.299  1.00  1.03           H  
ATOM    612  N   SER A  42       7.580   8.236  -2.209  1.00  0.50           N  
ATOM    613  CA  SER A  42       6.179   8.470  -2.390  1.00  0.53           C  
ATOM    614  C   SER A  42       5.759   8.136  -3.821  1.00  0.51           C  
ATOM    615  O   SER A  42       4.668   7.626  -4.070  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.970   9.923  -2.131  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.816  10.660  -3.066  1.00  1.05           O  
ATOM    618  H   SER A  42       8.188   9.002  -2.162  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.621   7.869  -1.687  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.937  10.185  -2.299  1.00  1.09           H  
ATOM    621  HB3 SER A  42       6.257  10.169  -1.119  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.666   8.416  -4.744  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.469   8.198  -6.163  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.110   6.741  -6.456  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.187   6.460  -7.218  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.736   8.600  -6.922  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.664   8.514  -8.440  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.591   9.446  -8.966  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       9.012   8.844  -9.052  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.494   8.837  -4.428  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.657   8.830  -6.492  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.980   9.620  -6.656  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.544   7.965  -6.592  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.400   7.505  -8.724  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.821  10.461  -8.679  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       5.631   9.165  -8.557  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       6.552   9.379 -10.043  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.301   9.844  -8.764  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       8.941   8.785 -10.129  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       9.749   8.140  -8.696  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.825   5.829  -5.815  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.594   4.407  -5.997  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.384   3.975  -5.193  1.00  0.47           C  
ATOM    644  O   ALA A  44       4.634   3.087  -5.595  1.00  0.53           O  
ATOM    645  CB  ALA A  44       7.821   3.613  -5.573  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.519   6.137  -5.199  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.413   4.230  -7.046  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       7.645   2.563  -5.746  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.002   3.778  -4.521  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.680   3.936  -6.143  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.188   4.653  -4.083  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.116   4.373  -3.152  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.761   4.629  -3.843  1.00  0.37           C  
ATOM    654  O   LEU A  45       1.825   3.821  -3.722  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.315   5.281  -1.931  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.744   4.848  -0.581  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.164   5.842   0.466  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.236   4.729  -0.600  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.799   5.387  -3.864  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.190   3.340  -2.851  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.379   5.409  -1.795  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.894   6.246  -2.180  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.170   3.892  -0.312  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       5.243   5.864   0.503  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.777   5.521   1.422  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.783   6.822   0.221  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.959   3.980  -1.327  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.801   5.680  -0.866  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.898   4.428   0.379  1.00  1.32           H  
ATOM    670  N   MET A  46       2.663   5.751  -4.574  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.452   6.062  -5.350  1.00  0.40           C  
ATOM    672  C   MET A  46       1.107   4.940  -6.327  1.00  0.35           C  
ATOM    673  O   MET A  46      -0.065   4.584  -6.494  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.591   7.375  -6.121  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.738   8.598  -5.250  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.624  10.139  -6.199  1.00  0.96           S  
ATOM    677  CE  MET A  46       3.090  10.029  -7.225  1.00  2.41           C  
ATOM    678  H   MET A  46       3.399   6.410  -4.549  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.637   6.159  -4.646  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.462   7.314  -6.757  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.717   7.503  -6.742  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.988   8.569  -4.473  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.714   8.554  -4.785  1.00  0.73           H  
ATOM    684  HE1 MET A  46       3.162  10.905  -7.852  1.00  2.94           H  
ATOM    685  HE2 MET A  46       3.031   9.147  -7.846  1.00  2.88           H  
ATOM    686  HE3 MET A  46       3.966   9.962  -6.595  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.133   4.366  -6.930  1.00  0.37           N  
ATOM    688  CA  GLU A  47       1.971   3.284  -7.893  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.419   2.038  -7.200  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.568   1.340  -7.750  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.308   2.968  -8.556  1.00  0.48           C  
ATOM    692  CG  GLU A  47       3.944   4.147  -9.262  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.109   4.682 -10.398  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       2.242   5.554 -10.167  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       3.324   4.259 -11.547  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.039   4.679  -6.721  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.271   3.611  -8.647  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       3.994   2.645  -7.789  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.169   2.171  -9.272  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.097   4.941  -8.546  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.901   3.835  -9.653  1.00  1.05           H  
ATOM    702  N   THR A  48       1.890   1.791  -5.983  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.432   0.673  -5.175  1.00  0.39           C  
ATOM    704  C   THR A  48      -0.075   0.789  -4.932  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.840  -0.149  -5.216  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.185   0.671  -3.834  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.594   0.624  -4.099  1.00  0.51           O  
ATOM    708  CG2 THR A  48       1.784  -0.528  -2.983  1.00  0.51           C  
ATOM    709  H   THR A  48       2.581   2.384  -5.614  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.652  -0.243  -5.703  1.00  0.44           H  
ATOM    711  HB  THR A  48       1.952   1.583  -3.306  1.00  0.39           H  
ATOM    712  HG1 THR A  48       3.697   0.542  -5.053  1.00  0.77           H  
ATOM    713 HG21 THR A  48       0.724  -0.487  -2.778  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.336  -0.511  -2.053  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.011  -1.440  -3.514  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.493   1.945  -4.437  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.896   2.215  -4.174  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.721   2.081  -5.451  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.797   1.482  -5.442  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -2.055   3.597  -3.589  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.172   2.645  -4.252  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.257   1.496  -3.452  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -3.096   3.774  -3.358  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.717   4.334  -4.302  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.469   3.679  -2.686  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.173   2.586  -6.554  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.830   2.538  -7.864  1.00  0.31           C  
ATOM    728  C   ALA A  50      -3.118   1.098  -8.305  1.00  0.31           C  
ATOM    729  O   ALA A  50      -4.197   0.805  -8.858  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.983   3.246  -8.901  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.292   3.017  -6.487  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.770   3.065  -7.775  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -1.779   4.255  -8.574  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.515   3.273  -9.841  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.053   2.711  -9.030  1.00  1.05           H  
ATOM    736  N   ARG A  51      -2.164   0.206  -8.054  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -2.322  -1.219  -8.367  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.488  -1.793  -7.577  1.00  0.37           C  
ATOM    739  O   ARG A  51      -4.344  -2.507  -8.111  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -1.049  -2.002  -8.002  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.199  -1.614  -8.779  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.056  -1.924 -10.253  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.274  -1.596 -11.007  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       1.834  -2.384 -11.929  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       1.327  -3.592 -12.172  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       2.903  -1.962 -12.583  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.323   0.526  -7.658  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -2.514  -1.322  -9.424  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.845  -1.849  -6.953  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -1.238  -3.053  -8.166  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.370  -0.556  -8.660  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.040  -2.163  -8.381  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.150  -2.979 -10.367  1.00  1.17           H  
ATOM    754  HD3 ARG A  51      -0.768  -1.354 -10.652  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.666  -0.713 -10.811  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       0.530  -3.933 -11.668  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       1.687  -4.224 -12.871  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       3.282  -1.047 -12.384  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       3.393  -2.487 -13.290  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.540  -1.429  -6.318  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.545  -1.925  -5.403  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.933  -1.419  -5.776  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.895  -2.193  -5.793  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.179  -1.551  -3.971  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.801  -2.045  -3.514  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.506  -1.620  -2.091  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.698  -3.551  -3.658  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.870  -0.789  -5.991  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.549  -3.002  -5.486  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.204  -0.474  -3.884  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.922  -1.967  -3.309  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.052  -1.596  -4.150  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.539  -0.542  -2.028  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -1.523  -1.964  -1.805  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.247  -2.039  -1.427  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.835  -3.820  -4.694  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.457  -4.027  -3.055  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.721  -3.872  -3.333  1.00  1.10           H  
ATOM    779  N   GLU A  53      -6.025  -0.140  -6.117  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -7.288   0.457  -6.550  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.803  -0.250  -7.799  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.970  -0.560  -7.894  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.113   1.935  -6.899  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.634   2.842  -5.783  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.494   4.266  -6.272  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.443   4.601  -6.860  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.394   5.093  -6.006  1.00  0.51           O  
ATOM    788  H   GLU A  53      -5.225   0.432  -6.059  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -8.027   0.361  -5.762  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.398   2.010  -7.705  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -8.064   2.306  -7.249  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.349   2.816  -4.974  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.672   2.495  -5.436  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.916  -0.521  -8.729  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.295  -1.119  -9.994  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.681  -2.600  -9.852  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.664  -3.056 -10.439  1.00  0.61           O  
ATOM    798  CB  SER A  54      -6.172  -0.919 -11.005  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.845   0.470 -11.102  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.976  -0.291  -8.569  1.00  0.36           H  
ATOM    801  HA  SER A  54      -8.164  -0.584 -10.349  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.300  -1.469 -10.683  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -6.484  -1.271 -11.976  1.00  1.14           H  
ATOM    804  HG  SER A  54      -5.172   0.646 -10.430  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.937  -3.332  -9.053  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.192  -4.753  -8.867  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.377  -5.018  -7.920  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.159  -5.951  -8.137  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.913  -5.454  -8.383  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.078  -6.918  -8.015  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.752  -7.516  -7.600  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.913  -8.799  -6.927  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -4.082  -9.248  -5.982  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -2.933  -8.623  -5.746  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -4.364 -10.352  -5.307  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.174  -2.916  -8.591  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.448  -5.154  -9.836  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.174  -5.395  -9.168  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.539  -4.930  -7.516  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.773  -6.999  -7.193  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.456  -7.454  -8.871  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.147  -7.659  -8.483  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.257  -6.826  -6.931  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -5.719  -9.320  -7.151  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -2.598  -7.820  -6.243  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -2.368  -8.952  -4.975  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -5.179 -10.917  -5.453  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -3.730 -10.628  -4.574  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.520  -4.216  -6.886  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.598  -4.426  -5.919  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.820  -3.564  -6.211  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.889  -3.773  -5.637  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.090  -4.263  -4.474  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.106  -5.351  -4.083  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -6.758  -5.213  -4.367  1.00  0.59           C  
ATOM    836  CD2 TYR A  56      -8.518  -6.490  -3.395  1.00  0.62           C  
ATOM    837  CE1 TYR A  56      -5.848  -6.175  -3.986  1.00  0.65           C  
ATOM    838  CE2 TYR A  56      -7.608  -7.453  -3.001  1.00  0.70           C  
ATOM    839  CZ  TYR A  56      -6.338  -7.394  -3.436  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -5.359  -8.226  -2.902  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.892  -3.471  -6.743  1.00  0.39           H  
ATOM    842  HA  TYR A  56      -9.908  -5.452  -6.052  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.591  -3.311  -4.376  1.00  0.53           H  
ATOM    844  HB3 TYR A  56      -9.926  -4.307  -3.790  1.00  0.56           H  
ATOM    845  HD1 TYR A  56      -6.421  -4.340  -4.908  1.00  0.66           H  
ATOM    846  HD2 TYR A  56      -9.565  -6.612  -3.163  1.00  0.70           H  
ATOM    847  HE1 TYR A  56      -4.801  -6.047  -4.218  1.00  0.75           H  
ATOM    848  HE2 TYR A  56      -7.949  -8.331  -2.470  1.00  0.83           H  
ATOM    849  HH  TYR A  56      -5.762  -9.116  -2.896  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.661  -2.619  -7.107  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.770  -1.799  -7.526  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.110  -0.717  -6.531  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.254  -0.619  -6.090  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.778  -2.447  -7.496  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.532  -1.340  -8.473  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.635  -2.434  -7.654  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.138   0.108  -6.175  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.373   1.169  -5.200  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.825   2.501  -5.713  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.285   2.566  -6.815  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.765   0.855  -3.770  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -11.056  -0.555  -3.348  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.266   1.114  -3.666  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.264   0.028  -6.616  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.445   1.265  -5.105  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.274   1.517  -3.085  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.524  -1.173  -4.057  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -12.117  -0.745  -3.396  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.674  -0.735  -2.354  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.064   2.153  -3.878  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.731   0.485  -4.362  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.959   0.892  -2.652  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.954   3.540  -4.914  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.380   4.817  -5.218  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.027   5.562  -3.941  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.835   5.636  -2.990  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.286   5.633  -6.137  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.646   5.585  -5.717  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.465   3.485  -4.081  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.453   4.616  -5.736  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -10.962   6.663  -6.121  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.214   5.243  -7.141  1.00  1.36           H  
ATOM    883  HG  SER A  59     -13.063   4.923  -6.296  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.819   6.037  -3.889  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.325   6.774  -2.753  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.283   8.271  -3.090  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.540   8.688  -3.966  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.906   6.269  -2.346  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.957   4.763  -2.014  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.351   7.064  -1.162  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -5.617   4.150  -1.654  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.217   5.874  -4.655  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.004   6.616  -1.928  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.245   6.412  -3.187  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -7.619   4.611  -1.175  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -7.346   4.228  -2.868  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -5.385   6.656  -0.903  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -7.023   6.985  -0.320  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.238   8.102  -1.441  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -5.750   3.098  -1.444  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -5.226   4.644  -0.776  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -4.927   4.278  -2.474  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.149   9.078  -2.456  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.169  10.541  -2.651  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.863  11.201  -2.169  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.160  10.644  -1.325  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.357  10.997  -1.790  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -11.179   9.767  -1.610  1.00  1.08           C  
ATOM    909  CD  PRO A  61     -10.202   8.641  -1.536  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.338  10.793  -3.687  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.996  11.379  -0.847  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.911  11.766  -2.310  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.755   9.828  -0.698  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.833   9.632  -2.459  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.824   8.538  -0.530  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.648   7.716  -1.870  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.578  12.399  -2.685  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.322  13.133  -2.412  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.125  13.375  -0.913  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.046  13.138  -0.372  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.283  14.495  -3.155  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -6.418  14.392  -4.668  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -5.402  14.260  -5.391  1.00  2.07           O  
ATOM    924  OD2 ASP A  62      -7.562  14.469  -5.178  1.00  1.92           O  
ATOM    925  H   ASP A  62      -8.245  12.827  -3.262  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.504  12.525  -2.765  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -7.089  15.116  -2.793  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -5.346  14.982  -2.929  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.186  13.808  -0.243  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.146  14.088   1.210  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.857  12.819   1.974  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.051  12.787   2.905  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.492  14.646   1.686  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.507  14.968   3.175  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -8.761  14.051   3.982  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -8.242  16.129   3.567  1.00  2.00           O  
ATOM    937  H   ASP A  63      -8.026  13.961  -0.739  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.373  14.816   1.401  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.709  15.554   1.143  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -9.265  13.919   1.485  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.462  11.759   1.509  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.393  10.469   2.148  1.00  0.69           C  
ATOM    943  C   VAL A  64      -6.021   9.808   1.907  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.603   8.912   2.637  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.573   9.558   1.675  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.594   8.218   2.387  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.902  10.274   1.880  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.963  11.858   0.675  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.497  10.642   3.210  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.457   9.378   0.617  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -9.413   7.626   2.009  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -8.720   8.375   3.447  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -7.660   7.704   2.207  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.030  10.505   2.928  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.710   9.638   1.547  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.906  11.189   1.304  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.291  10.327   0.938  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.963   9.832   0.635  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.952  10.429   1.605  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.851   9.937   1.753  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.587  10.153  -0.799  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.659  11.064   0.401  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.973   8.759   0.762  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -2.614   9.740  -1.022  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.565  11.224  -0.938  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -4.320   9.723  -1.466  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.366  11.469   2.308  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.500  12.111   3.270  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.591  11.460   4.635  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.076  11.980   5.614  1.00  0.86           O  
ATOM    971  H   GLY A  66      -4.279  11.808   2.178  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.481  12.051   2.918  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.781  13.149   3.361  1.00  0.76           H  
ATOM    974  N   ARG A  67      -3.219  10.307   4.684  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.450   9.586   5.926  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.466   8.433   6.080  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.623   7.594   6.949  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.875   9.040   5.931  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.941  10.113   5.823  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -7.331   9.518   5.693  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -7.685   8.661   6.822  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -8.717   8.860   7.635  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -9.531   9.903   7.456  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -8.940   7.998   8.619  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.547   9.921   3.844  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -3.344  10.273   6.750  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.990   8.365   5.096  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.040   8.493   6.848  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.910  10.733   6.707  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.737  10.718   4.952  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -8.052  10.319   5.634  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -7.375   8.934   4.785  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.114   7.869   6.977  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -9.399  10.567   6.708  1.00  2.92           H  
ATOM    995 HH12 ARG A  67     -10.311  10.064   8.071  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -8.331   7.201   8.727  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -9.675   8.097   9.302  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.453   8.396   5.246  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.501   7.295   5.278  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.847   7.683   5.911  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.632   8.456   5.352  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.298   6.654   3.865  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -1.580   5.978   3.398  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68       0.150   7.685   2.829  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.333   9.127   4.600  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -0.944   6.542   5.919  1.00  0.78           H  
ATOM   1007  HB  VAL A  68       0.464   5.894   3.954  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -1.423   5.547   2.420  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.374   6.708   3.343  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -1.852   5.199   4.096  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68       1.094   8.112   3.137  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.590   8.466   2.753  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.268   7.203   1.869  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.055   7.224   7.119  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.334   7.383   7.826  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.034   6.031   7.836  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.261   5.927   7.708  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.088   7.895   9.265  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.328   7.936  10.154  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.314   8.611   9.785  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       3.362   7.267  11.210  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.338   6.732   7.592  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.936   8.092   7.276  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       1.686   8.895   9.216  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       1.356   7.254   9.733  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.228   4.996   7.922  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.686   3.631   7.929  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.934   2.798   6.856  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.791   3.135   6.479  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.427   3.002   9.319  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.049   3.187   9.686  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.317   3.619  10.382  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.261   5.164   8.010  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.748   3.612   7.735  1.00  0.40           H  
ATOM   1035  HB  THR A  70       2.635   1.944   9.253  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       0.803   4.113   9.534  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.112   4.678  10.440  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       4.350   3.466  10.112  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.110   3.159  11.337  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.560   1.708   6.323  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.911   0.794   5.373  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.707   0.095   5.999  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.170  -0.401   5.289  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       3.002  -0.237   5.035  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.276   0.426   5.401  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.955   1.323   6.558  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.603   1.313   4.478  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.854  -1.147   5.602  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.969  -0.462   3.980  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.994  -0.324   5.700  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.657   0.998   4.567  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.046   0.773   7.484  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.601   2.189   6.568  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.672   0.069   7.341  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.440  -0.498   8.095  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.706   0.226   7.701  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.712  -0.396   7.380  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.218  -0.303   9.594  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.246  -0.991  10.484  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -1.079  -0.562  11.930  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -1.424   0.858  12.110  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72      -0.756   1.731  12.868  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       0.360   1.369  13.496  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72      -1.211   2.981  12.998  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.436   0.445   7.832  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.524  -1.552   7.874  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.757  -0.688   9.851  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72      -0.240   0.755   9.806  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.236  -0.723  10.148  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.114  -2.060  10.410  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.727  -1.163  12.551  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72      -0.052  -0.718  12.223  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -2.247   1.146  11.638  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       0.781   0.451  13.457  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       0.854   2.028  14.075  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -2.051   3.289  12.542  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72      -0.737   3.667  13.557  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.609   1.548   7.679  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.713   2.423   7.341  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.075   2.279   5.888  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.224   2.240   5.564  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.334   3.853   7.628  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.985   4.101   9.069  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -1.373   5.438   9.257  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73      -0.215   5.605   8.857  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -2.034   6.351   9.795  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.749   1.966   7.902  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.564   2.163   7.951  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.479   4.115   7.021  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.162   4.496   7.365  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.889   4.049   9.660  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.289   3.343   9.395  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.068   2.183   5.023  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.282   2.024   3.572  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.152   0.773   3.348  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.183   0.820   2.666  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -0.903   1.857   2.870  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -0.792   2.125   1.339  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.626   1.881   0.879  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -1.750   1.283   0.507  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.156   2.238   5.381  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -2.790   2.895   3.187  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.207   2.521   3.359  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.574   0.845   3.054  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.003   3.170   1.165  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       1.299   2.524   1.426  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.701   2.103  -0.176  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.889   0.848   1.053  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -1.637   1.529  -0.538  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.762   1.495   0.821  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -1.537   0.237   0.661  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -2.734  -0.313   3.966  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.419  -1.591   3.889  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -4.838  -1.457   4.473  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -5.844  -1.721   3.796  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -2.613  -2.620   4.709  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.062  -4.078   4.647  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -2.799  -4.655   3.274  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -2.349  -4.895   5.711  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -1.912  -0.256   4.501  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.458  -1.913   2.860  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -1.587  -2.579   4.375  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -2.640  -2.304   5.742  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.124  -4.132   4.835  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -1.735  -4.635   3.087  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -3.316  -4.071   2.526  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -3.147  -5.677   3.243  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -1.283  -4.845   5.549  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -2.677  -5.923   5.659  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -2.583  -4.491   6.686  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -4.888  -0.977   5.703  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.124  -0.839   6.495  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.152   0.086   5.835  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.338  -0.231   5.799  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -5.774  -0.328   7.893  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -6.966  -0.129   8.790  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -7.437  -1.106   9.403  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -7.490   1.004   8.862  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.043  -0.684   6.112  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -6.562  -1.821   6.597  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.121  -1.043   8.369  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.252   0.614   7.801  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.679   1.200   5.303  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.509   2.212   4.638  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.314   1.583   3.514  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.532   1.785   3.406  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.606   3.309   4.061  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.286   4.513   3.433  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.042   5.292   4.487  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.259   5.392   2.736  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.714   1.383   5.370  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.172   2.653   5.368  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.970   3.674   4.852  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.978   2.858   3.310  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.999   4.174   2.698  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.503   6.159   4.039  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -7.349   5.595   5.256  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.800   4.648   4.909  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -6.748   6.254   2.307  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -5.775   4.829   1.950  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.517   5.715   3.453  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.635   0.797   2.702  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.257   0.113   1.596  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.176  -0.976   2.127  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.328  -1.067   1.714  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.186  -0.474   0.635  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.381   0.681   0.017  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.827  -1.346  -0.455  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.291   0.247  -0.929  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.674   0.674   2.868  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.853   0.836   1.057  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.512  -1.093   1.209  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -7.049   1.324  -0.538  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.931   1.255   0.812  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -7.052  -1.726  -1.104  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.518  -0.754  -1.035  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.342  -2.174   0.011  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.780   1.117  -1.316  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.733  -0.296  -1.751  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.589  -0.386  -0.408  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.663  -1.769   3.072  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.431  -2.867   3.702  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -10.767  -2.386   4.244  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -11.812  -3.004   3.997  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -8.653  -3.520   4.852  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -7.593  -4.530   4.442  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.347  -5.469   5.164  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -6.948  -4.350   3.318  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -7.745  -1.584   3.375  1.00  0.32           H  
ATOM   1190  HA  ASN A  79      -9.616  -3.614   2.945  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.162  -2.745   5.420  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79      -9.360  -4.016   5.501  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -7.157  -3.567   2.768  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -6.267  -5.015   3.076  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.729  -1.285   4.958  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -11.915  -0.731   5.539  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.852  -0.139   4.510  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.079  -0.268   4.630  1.00  0.57           O  
ATOM   1199  H   GLY A  80      -9.865  -0.839   5.117  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.436  -1.508   6.077  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.632   0.043   6.237  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.288   0.485   3.488  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.081   1.134   2.456  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.835   0.108   1.619  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.931   0.383   1.126  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.205   2.015   1.591  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.307   0.512   3.419  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.807   1.761   2.955  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -12.825   2.527   0.870  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.461   1.405   1.100  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.712   2.742   2.218  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.237  -1.070   1.469  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.841  -2.198   0.747  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.246  -2.513   1.249  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.175  -2.624   0.469  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.975  -3.452   0.904  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.603  -3.424   0.241  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.779  -4.605   0.704  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.747  -3.453  -1.269  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.329  -1.172   1.830  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.884  -1.945  -0.303  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.832  -3.629   1.959  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.527  -4.287   0.497  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.088  -2.516   0.515  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.667  -4.568   1.777  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82      -9.803  -4.573   0.241  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -11.275  -5.523   0.429  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -10.769  -3.431  -1.724  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.319  -2.599  -1.598  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.254  -4.360  -1.560  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.407  -2.586   2.558  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.681  -3.001   3.147  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.717  -1.886   3.162  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.851  -2.091   3.604  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.473  -3.576   4.536  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.658  -2.340   3.145  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.093  -3.780   2.521  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -16.134  -2.796   5.202  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.732  -4.360   4.485  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -17.405  -3.983   4.898  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.352  -0.721   2.668  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.296   0.376   2.593  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.121   0.234   1.316  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -20.138   0.907   1.133  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.581   1.722   2.618  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -16.648   1.899   3.797  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -16.067   3.280   3.861  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -15.340   3.681   2.926  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -16.356   4.008   4.833  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.433  -0.593   2.346  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.958   0.299   3.443  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -17.001   1.826   1.712  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -18.318   2.510   2.649  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -17.193   1.709   4.711  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -15.840   1.190   3.703  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.660  -0.637   0.444  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -19.333  -0.945  -0.785  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.539  -2.451  -0.864  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -18.593  -3.216  -1.022  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.535  -0.435  -1.978  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.828  -1.118   0.646  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -20.299  -0.461  -0.771  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -18.414   0.636  -1.901  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -19.061  -0.676  -2.890  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.566  -0.910  -1.991  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -20.750  -2.864  -0.688  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -21.091  -4.257  -0.705  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -21.396  -4.711  -2.128  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -22.520  -4.465  -2.607  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -22.264  -4.530   0.229  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -20.518  -5.320  -2.772  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -21.443  -2.184  -0.559  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -20.232  -4.803  -0.342  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -22.015  -4.203   1.229  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -22.472  -5.590   0.239  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -23.137  -3.998  -0.120  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       6.377  12.055  -3.599  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.254  11.987  -5.136  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       7.405  13.077  -3.042  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.978  12.414  -2.964  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       3.715  11.730  -3.419  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       2.536  12.064  -2.468  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.563  13.564  -2.246  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       1.200  11.674  -3.110  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       2.725  11.287  -1.083  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       2.743   9.881  -1.324  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       1.546  11.517  -0.142  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       0.589  10.738  -0.174  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       1.601  12.533   0.694  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       0.530  12.841   1.656  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       0.131  14.328   1.673  1.00  4.73           C  
HETATM 1293  C39 SXR A 101      -0.447  14.867   0.349  1.00  4.02           C  
HETATM 1294  O40 SXR A 101      -0.657  16.084   0.188  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -0.673  13.960  -0.590  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -1.189  14.247  -1.913  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -2.390  13.403  -2.256  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.665  13.421  -3.949  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -2.763   6.711  -2.198  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -2.389   6.522  -0.866  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -1.113   6.902  -0.444  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -0.215   7.470  -1.349  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.594   7.657  -2.673  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -1.872   7.279  -3.117  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -2.273   7.482  -4.543  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -2.303   8.932  -4.923  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -3.677   9.584  -4.860  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -4.698   8.916  -5.043  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -3.781  11.065  -4.591  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -2.471  11.738  -4.248  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       3.475  12.084  -4.410  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.858  10.657  -3.441  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       1.788  13.838  -1.544  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.392  14.060  -3.190  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       3.531  13.836  -1.855  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       0.477  12.460  -2.928  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       0.846  10.754  -2.671  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       1.334  11.544  -4.174  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       3.652  11.588  -0.615  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       1.893   9.603  -0.956  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       2.399  13.110   0.695  1.00  3.96           H  
HETATM 1322 H37A SXR A 101      -0.343  12.252   1.416  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       0.869  12.573   2.645  1.00  5.21           H  
HETATM 1324 H38A SXR A 101      -0.622  14.468   2.436  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.003  14.911   1.934  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -0.473  13.018  -0.395  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.381  15.297  -2.039  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.425  13.983  -2.631  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -3.267  13.738  -1.722  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -2.164  12.385  -1.968  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -3.749   6.416  -2.527  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -3.080   6.084  -0.161  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -0.818   6.759   0.585  1.00  2.32           H  
HETATM 1334  H8A SXR A 101       0.771   7.766  -1.022  1.00  2.94           H  
HETATM 1335  H7A SXR A 101       0.098   8.097  -3.377  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -2.210   6.768  -5.343  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -3.265   7.100  -4.315  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -1.480   9.603  -4.770  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -1.898   8.698  -5.911  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -4.558  11.719  -4.942  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -4.397  10.899  -3.709  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -1.555  11.283  -3.913  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -2.150  11.606  -5.280  1.00  2.74           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -18.813  -9.101  -0.873  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.046  -8.903   0.356  1.00  2.76           C  
ATOM      3  C   MET A   1     -16.811  -8.129   0.003  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.399  -8.116  -1.160  1.00  2.38           O  
ATOM      5  CB  MET A   1     -17.627 -10.247   1.006  1.00  2.93           C  
ATOM      6  CG  MET A   1     -16.606 -11.046   0.193  1.00  3.33           C  
ATOM      7  SD  MET A   1     -16.074 -12.578   0.990  1.00  4.18           S  
ATOM      8  CE  MET A   1     -14.857 -13.148  -0.211  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.673  -9.671  -0.733  1.00  3.22           H  
ATOM     10  H2  MET A   1     -18.221  -9.527  -1.617  1.00  3.51           H  
ATOM     11  H3  MET A   1     -19.091  -8.158  -1.220  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.643  -8.327   1.048  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -17.201 -10.034   1.976  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -18.511 -10.853   1.144  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -17.041 -11.289  -0.765  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -15.740 -10.420   0.036  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -14.078 -12.406  -0.311  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -15.333 -13.300  -1.168  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -14.426 -14.079   0.127  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.216  -7.482   0.974  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -14.985  -6.776   0.745  1.00  1.97           C  
ATOM     22  C   ALA A   2     -13.875  -7.788   0.479  1.00  1.62           C  
ATOM     23  O   ALA A   2     -13.712  -8.740   1.228  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -14.649  -5.916   1.946  1.00  2.32           C  
ATOM     25  H   ALA A   2     -16.604  -7.469   1.882  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.110  -6.142  -0.121  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -14.532  -6.543   2.818  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -15.448  -5.209   2.117  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -13.732  -5.377   1.764  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.162  -7.607  -0.599  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.078  -8.488  -0.948  1.00  1.10           C  
ATOM     32  C   THR A   3     -10.780  -7.973  -0.298  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.052  -7.166  -0.878  1.00  0.87           O  
ATOM     34  CB  THR A   3     -11.947  -8.534  -2.482  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.247  -8.813  -3.039  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -10.973  -9.626  -2.920  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.361  -6.861  -1.201  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.297  -9.479  -0.578  1.00  1.16           H  
ATOM     39  HB  THR A   3     -11.602  -7.573  -2.838  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -13.862  -8.936  -2.308  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -10.904  -9.635  -3.996  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -11.325 -10.587  -2.576  1.00  2.32           H  
ATOM     43 HG23 THR A   3      -9.997  -9.429  -2.502  1.00  2.10           H  
ATOM     44  N   LEU A   4     -10.567  -8.368   0.939  1.00  0.86           N  
ATOM     45  CA  LEU A   4      -9.434  -7.911   1.716  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.128  -8.473   1.201  1.00  0.67           C  
ATOM     47  O   LEU A   4      -7.923  -9.703   1.163  1.00  0.83           O  
ATOM     48  CB  LEU A   4      -9.572  -8.237   3.226  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -10.524  -7.365   4.081  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -11.961  -7.486   3.650  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -10.392  -7.724   5.549  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.176  -9.036   1.333  1.00  1.00           H  
ATOM     53  HA  LEU A   4      -9.397  -6.837   1.611  1.00  0.73           H  
ATOM     54  HB2 LEU A   4      -9.908  -9.260   3.309  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.587  -8.182   3.663  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -10.235  -6.331   3.972  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -12.055  -7.182   2.619  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.571  -6.844   4.268  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -12.285  -8.511   3.758  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -10.638  -8.766   5.695  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -11.064  -7.104   6.126  1.00  2.26           H  
ATOM     62 HD23 LEU A   4      -9.373  -7.544   5.862  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.266  -7.582   0.757  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -5.918  -7.950   0.407  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.211  -8.370   1.675  1.00  0.46           C  
ATOM     66  O   LEU A   5      -5.470  -7.805   2.763  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.117  -6.800  -0.274  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -4.691  -5.577   0.569  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -3.679  -4.754  -0.195  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -5.866  -4.700   0.907  1.00  0.95           C  
ATOM     71  H   LEU A   5      -7.579  -6.665   0.636  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -5.974  -8.800  -0.257  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.210  -7.233  -0.665  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -5.702  -6.441  -1.108  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -4.235  -5.920   1.486  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -2.816  -5.362  -0.417  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -3.379  -3.904   0.400  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.117  -4.404  -1.118  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -6.398  -4.451   0.000  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -5.492  -3.791   1.351  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.523  -5.186   1.611  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.371  -9.337   1.567  1.00  0.47           N  
ATOM     83  CA  THR A   6      -3.667  -9.822   2.697  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.408  -8.997   2.919  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.106  -8.060   2.136  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.317 -11.321   2.534  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -2.522 -11.515   1.337  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -4.582 -12.160   2.429  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.200  -9.739   0.681  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.306  -9.711   3.562  1.00  0.55           H  
ATOM     91  HB  THR A   6      -2.746 -11.641   3.393  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.086 -11.340   0.560  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.161 -12.043   3.333  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -4.315 -13.199   2.305  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.171 -11.834   1.584  1.00  1.55           H  
ATOM     96  N   THR A   7      -1.645  -9.354   3.920  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.411  -8.683   4.195  1.00  0.42           C  
ATOM     98  C   THR A   7       0.603  -9.078   3.113  1.00  0.37           C  
ATOM     99  O   THR A   7       1.504  -8.321   2.768  1.00  0.39           O  
ATOM    100  CB  THR A   7       0.106  -9.068   5.598  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.001  -9.023   6.533  1.00  0.58           O  
ATOM    102  CG2 THR A   7       1.168  -8.079   6.062  1.00  0.54           C  
ATOM    103  H   THR A   7      -1.931 -10.078   4.524  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.590  -7.617   4.156  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.527 -10.062   5.568  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -0.621  -8.978   7.417  1.00  0.94           H  
ATOM    107 HG21 THR A   7       2.009  -8.107   5.385  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.495  -8.329   7.060  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.746  -7.084   6.053  1.00  1.08           H  
ATOM    110  N   ASP A   8       0.382 -10.251   2.527  1.00  0.41           N  
ATOM    111  CA  ASP A   8       1.207 -10.756   1.438  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.914 -10.010   0.178  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.828  -9.652  -0.561  1.00  0.47           O  
ATOM    114  CB  ASP A   8       1.002 -12.256   1.210  1.00  0.62           C  
ATOM    115  CG  ASP A   8       1.710 -13.118   2.221  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.814 -12.727   3.404  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       2.227 -14.183   1.845  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.371 -10.796   2.849  1.00  0.48           H  
ATOM    119  HA  ASP A   8       2.240 -10.582   1.705  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.052 -12.483   1.260  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       1.367 -12.509   0.226  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.366  -9.739  -0.048  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.800  -8.989  -1.230  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.213  -7.601  -1.216  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.352  -7.141  -2.229  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.331  -8.887  -1.340  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.027 -10.199  -1.593  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -2.781 -10.811  -2.654  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.840 -10.636  -0.762  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.031 -10.065   0.596  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.417  -9.513  -2.094  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.704  -8.501  -0.401  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.596  -8.189  -2.119  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.318  -6.939  -0.060  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.218  -5.593   0.109  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.734  -5.617  -0.036  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.306  -4.789  -0.738  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.189  -5.000   1.472  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.268  -3.556   1.745  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.307  -2.593   0.716  1.00  0.51           C  
ATOM    141  CD2 LEU A  10      -0.127  -3.127   3.149  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.781  -7.377   0.689  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.193  -4.980  -0.681  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.266  -5.032   1.538  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.216  -5.636   2.246  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.345  -3.508   1.670  1.00  0.39           H  
ATOM    147 HD11 LEU A  10       0.033  -1.589   0.927  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -1.386  -2.624   0.762  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.017  -2.886  -0.271  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.319  -3.794   3.871  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -1.202  -3.156   3.244  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.220  -2.121   3.331  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.365  -6.610   0.599  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.811  -6.812   0.505  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.255  -6.949  -0.941  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.202  -6.303  -1.363  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.257  -8.030   1.360  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.678  -8.524   1.113  1.00  0.72           C  
ATOM    159  CD  ARG A  11       6.149  -9.498   2.194  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.189 -10.586   2.489  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       5.534 -11.829   2.888  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.790 -12.235   2.806  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.610 -12.678   3.325  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.839  -7.217   1.166  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.276  -5.923   0.905  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.179  -7.765   2.404  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.578  -8.847   1.163  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.699  -9.035   0.161  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.344  -7.673   1.089  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       7.075  -9.945   1.868  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       6.332  -8.936   3.098  1.00  1.14           H  
ATOM    172  HE  ARG A  11       4.245 -10.323   2.454  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       7.547 -11.675   2.441  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       7.030 -13.165   3.123  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       3.621 -12.475   3.387  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       4.842 -13.612   3.624  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.541  -7.759  -1.705  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.872  -7.953  -3.096  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.731  -6.696  -3.893  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.645  -6.326  -4.593  1.00  0.50           O  
ATOM    181  CB  ARG A  12       3.060  -9.057  -3.748  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.412 -10.447  -3.291  1.00  0.94           C  
ATOM    183  CD  ARG A  12       4.910 -10.712  -3.389  1.00  1.18           C  
ATOM    184  NE  ARG A  12       5.489 -10.327  -4.701  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       6.429 -11.019  -5.358  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       6.819 -12.213  -4.906  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       6.975 -10.519  -6.466  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.778  -8.242  -1.314  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.910  -8.249  -3.131  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       2.016  -8.886  -3.527  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       3.201  -9.000  -4.816  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.101 -10.570  -2.264  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.892 -11.153  -3.919  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       5.415 -10.172  -2.602  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       5.057 -11.771  -3.236  1.00  1.53           H  
ATOM    196  HE  ARG A  12       5.185  -9.475  -5.083  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       6.444 -12.635  -4.075  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       7.504 -12.774  -5.391  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       6.725  -9.621  -6.864  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       7.689 -11.029  -6.966  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.600  -6.027  -3.748  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.308  -4.819  -4.519  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.353  -3.745  -4.268  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.840  -3.113  -5.204  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.912  -4.308  -4.204  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.941  -6.342  -3.090  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.346  -5.089  -5.565  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.867  -4.017  -3.165  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.198  -5.095  -4.392  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.687  -3.457  -4.831  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.731  -3.604  -3.011  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.716  -2.620  -2.593  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.079  -2.945  -3.255  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.780  -2.054  -3.768  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.822  -2.637  -1.055  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.438  -1.407  -0.382  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.563  -0.169  -0.599  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       5.638  -1.657   1.101  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.324  -4.169  -2.318  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.382  -1.649  -2.925  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.829  -2.772  -0.651  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.409  -3.501  -0.781  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.404  -1.211  -0.826  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.475   0.029  -1.657  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.010   0.689  -0.120  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       3.579  -0.336  -0.185  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       4.687  -1.868   1.566  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.070  -0.779   1.560  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.302  -2.497   1.239  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.432  -4.227  -3.278  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.674  -4.687  -3.913  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.610  -4.517  -5.445  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.603  -4.121  -6.071  1.00  0.64           O  
ATOM    234  CB  VAL A  15       8.016  -6.170  -3.542  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.248  -6.672  -4.294  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.256  -6.293  -2.051  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.839  -4.883  -2.848  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.462  -4.046  -3.541  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.178  -6.799  -3.804  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.449  -7.694  -4.008  1.00  1.14           H  
ATOM    241 HG12 VAL A  15      10.099  -6.056  -4.045  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.067  -6.623  -5.358  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.486  -7.319  -1.804  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.369  -5.982  -1.519  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       9.083  -5.660  -1.764  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.449  -4.782  -6.038  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.269  -4.639  -7.489  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.507  -3.192  -7.924  1.00  0.65           C  
ATOM    249  O   GLU A  16       7.087  -2.935  -8.987  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.866  -5.090  -7.943  1.00  0.89           C  
ATOM    251  CG  GLU A  16       4.518  -6.536  -7.616  1.00  1.11           C  
ATOM    252  CD  GLU A  16       5.498  -7.536  -8.175  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       5.424  -7.845  -9.383  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       6.370  -8.013  -7.429  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.696  -5.096  -5.489  1.00  0.60           H  
ATOM    256  HA  GLU A  16       7.011  -5.260  -7.969  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.131  -4.453  -7.475  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.797  -4.962  -9.012  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.500  -6.648  -6.541  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       3.536  -6.757  -8.005  1.00  1.45           H  
ATOM    261  N   SER A  17       6.062  -2.262  -7.111  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.249  -0.860  -7.382  1.00  0.64           C  
ATOM    263  C   SER A  17       7.705  -0.425  -7.187  1.00  0.74           C  
ATOM    264  O   SER A  17       8.217   0.394  -7.948  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.331  -0.064  -6.500  1.00  0.68           C  
ATOM    266  OG  SER A  17       3.994  -0.476  -6.704  1.00  1.27           O  
ATOM    267  H   SER A  17       5.544  -2.510  -6.314  1.00  0.58           H  
ATOM    268  HA  SER A  17       5.968  -0.681  -8.409  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.589  -0.229  -5.465  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.408   0.986  -6.742  1.00  1.16           H  
ATOM    271  HG  SER A  17       3.860  -0.448  -7.668  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.372  -0.992  -6.199  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.763  -0.644  -5.936  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.678  -1.231  -6.996  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.629  -0.587  -7.438  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.188  -1.117  -4.558  1.00  0.95           C  
ATOM    277  H   ALA A  18       7.909  -1.651  -5.638  1.00  0.73           H  
ATOM    278  HA  ALA A  18       9.845   0.433  -5.966  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.133  -2.194  -4.508  1.00  1.36           H  
ATOM    280  HB2 ALA A  18       9.539  -0.692  -3.808  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.204  -0.803  -4.362  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.410  -2.474  -7.375  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.189  -3.149  -8.398  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.497  -3.692  -7.856  1.00  1.47           C  
ATOM    285  O   GLY A  19      12.773  -4.887  -7.952  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.668  -2.954  -6.941  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      10.607  -3.969  -8.793  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      11.405  -2.451  -9.194  1.00  1.79           H  
ATOM    289  N   GLU A  20      13.270  -2.807  -7.290  1.00  1.96           N  
ATOM    290  CA  GLU A  20      14.567  -3.098  -6.713  1.00  2.68           C  
ATOM    291  C   GLU A  20      14.458  -4.002  -5.496  1.00  2.91           C  
ATOM    292  O   GLU A  20      13.499  -3.909  -4.710  1.00  3.66           O  
ATOM    293  CB  GLU A  20      15.205  -1.791  -6.230  1.00  3.52           C  
ATOM    294  CG  GLU A  20      15.479  -0.762  -7.299  1.00  4.20           C  
ATOM    295  CD  GLU A  20      16.479  -1.237  -8.298  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      17.662  -1.377  -7.937  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      16.095  -1.491  -9.466  1.00  5.27           O  
ATOM    298  H   GLU A  20      12.930  -1.884  -7.263  1.00  2.18           H  
ATOM    299  HA  GLU A  20      15.219  -3.525  -7.458  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.554  -1.337  -5.498  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      16.140  -2.031  -5.747  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      14.556  -0.546  -7.815  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      15.851   0.138  -6.830  1.00  4.44           H  
ATOM    304  N   THR A  21      15.422  -4.870  -5.334  1.00  2.73           N  
ATOM    305  CA  THR A  21      15.556  -5.562  -4.100  1.00  3.25           C  
ATOM    306  C   THR A  21      16.551  -4.728  -3.274  1.00  3.14           C  
ATOM    307  O   THR A  21      17.119  -3.765  -3.833  1.00  3.43           O  
ATOM    308  CB  THR A  21      15.999  -7.062  -4.250  1.00  3.93           C  
ATOM    309  OG1 THR A  21      15.977  -7.730  -2.967  1.00  4.30           O  
ATOM    310  CG2 THR A  21      17.393  -7.174  -4.854  1.00  4.40           C  
ATOM    311  H   THR A  21      16.080  -5.018  -6.046  1.00  2.62           H  
ATOM    312  HA  THR A  21      14.591  -5.491  -3.615  1.00  3.74           H  
ATOM    313  HB  THR A  21      15.289  -7.555  -4.899  1.00  4.40           H  
ATOM    314  HG1 THR A  21      15.817  -8.676  -3.121  1.00  4.42           H  
ATOM    315 HG21 THR A  21      18.099  -6.649  -4.227  1.00  4.75           H  
ATOM    316 HG22 THR A  21      17.401  -6.744  -5.845  1.00  4.61           H  
ATOM    317 HG23 THR A  21      17.674  -8.216  -4.917  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.818  -5.099  -2.022  1.00  3.24           N  
ATOM    319  CA  ASP A  22      17.633  -4.259  -1.090  1.00  3.46           C  
ATOM    320  C   ASP A  22      16.888  -2.961  -0.786  1.00  3.15           C  
ATOM    321  O   ASP A  22      16.791  -2.062  -1.619  1.00  3.71           O  
ATOM    322  CB  ASP A  22      19.064  -3.970  -1.614  1.00  4.08           C  
ATOM    323  CG  ASP A  22      19.822  -2.964  -0.756  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      20.406  -3.349   0.263  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      19.860  -1.760  -1.108  1.00  5.44           O  
ATOM    326  H   ASP A  22      16.452  -5.959  -1.723  1.00  3.52           H  
ATOM    327  HA  ASP A  22      17.687  -4.813  -0.164  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      19.626  -4.891  -1.632  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      18.995  -3.581  -2.620  1.00  4.35           H  
ATOM    330  N   GLY A  23      16.323  -2.887   0.376  1.00  2.69           N  
ATOM    331  CA  GLY A  23      15.491  -1.758   0.707  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.107  -2.263   0.913  1.00  2.24           C  
ATOM    333  O   GLY A  23      13.412  -1.878   1.845  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.427  -3.601   1.050  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      15.856  -1.280   1.604  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      15.483  -1.056  -0.114  1.00  3.22           H  
ATOM    337  N   THR A  24      13.740  -3.216   0.073  1.00  1.89           N  
ATOM    338  CA  THR A  24      12.496  -3.917   0.142  1.00  1.88           C  
ATOM    339  C   THR A  24      12.561  -5.002   1.236  1.00  1.65           C  
ATOM    340  O   THR A  24      12.087  -6.133   1.081  1.00  2.03           O  
ATOM    341  CB  THR A  24      12.182  -4.516  -1.241  1.00  2.50           C  
ATOM    342  OG1 THR A  24      13.418  -4.845  -1.907  1.00  3.09           O  
ATOM    343  CG2 THR A  24      11.406  -3.533  -2.089  1.00  2.87           C  
ATOM    344  H   THR A  24      14.344  -3.490  -0.649  1.00  2.13           H  
ATOM    345  HA  THR A  24      11.728  -3.200   0.395  1.00  2.24           H  
ATOM    346  HB  THR A  24      11.599  -5.414  -1.103  1.00  3.01           H  
ATOM    347  HG1 THR A  24      13.313  -4.605  -2.838  1.00  3.52           H  
ATOM    348 HG21 THR A  24      10.471  -3.298  -1.600  1.00  3.16           H  
ATOM    349 HG22 THR A  24      11.214  -3.974  -3.056  1.00  3.32           H  
ATOM    350 HG23 THR A  24      11.988  -2.632  -2.211  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.033  -4.566   2.391  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.260  -5.372   3.587  1.00  1.56           C  
ATOM    353  C   ASP A  25      11.977  -5.509   4.377  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.969  -5.705   5.583  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.367  -4.722   4.445  1.00  2.14           C  
ATOM    356  CG  ASP A  25      15.760  -4.907   3.875  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      15.956  -4.627   2.677  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      16.701  -5.285   4.618  1.00  3.06           O  
ATOM    359  H   ASP A  25      13.245  -3.604   2.430  1.00  1.75           H  
ATOM    360  HA  ASP A  25      13.589  -6.353   3.277  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.172  -3.662   4.525  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.339  -5.159   5.432  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.899  -5.481   3.660  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.573  -5.614   4.196  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.151  -7.083   4.108  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.974  -7.414   3.948  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.617  -4.712   3.404  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.549  -4.920   1.890  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       7.122  -5.209   1.468  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.051  -3.680   1.175  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.017  -5.380   2.691  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.589  -5.302   5.230  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       7.622  -4.861   3.799  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       8.902  -3.685   3.584  1.00  1.87           H  
ATOM    375  HG  LEU A  26       9.170  -5.757   1.607  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       7.080  -5.341   0.396  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       6.484  -4.389   1.764  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       6.786  -6.113   1.952  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       9.005  -3.838   0.107  1.00  2.11           H  
ATOM    380 HD22 LEU A  26      10.074  -3.486   1.465  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       8.432  -2.836   1.446  1.00  2.02           H  
ATOM    382  N   SER A  27      10.125  -7.949   4.259  1.00  1.01           N  
ATOM    383  CA  SER A  27       9.923  -9.364   4.165  1.00  1.18           C  
ATOM    384  C   SER A  27       9.318  -9.884   5.473  1.00  1.27           C  
ATOM    385  O   SER A  27      10.028 -10.189   6.429  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.252 -10.063   3.837  1.00  1.52           C  
ATOM    387  OG  SER A  27      11.059 -11.433   3.535  1.00  2.26           O  
ATOM    388  H   SER A  27      11.017  -7.609   4.477  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.220  -9.542   3.364  1.00  1.31           H  
ATOM    390  HB2 SER A  27      11.698  -9.579   2.982  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.913  -9.978   4.689  1.00  1.77           H  
ATOM    392  HG  SER A  27      11.561 -11.955   4.184  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.015  -9.902   5.516  1.00  1.18           N  
ATOM    394  CA  GLY A  28       7.310 -10.320   6.683  1.00  1.46           C  
ATOM    395  C   GLY A  28       6.512  -9.169   7.196  1.00  1.19           C  
ATOM    396  O   GLY A  28       5.535  -8.764   6.566  1.00  1.73           O  
ATOM    397  H   GLY A  28       7.507  -9.557   4.754  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       6.657 -11.146   6.442  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       8.021 -10.618   7.439  1.00  1.75           H  
ATOM    400  N   ASP A  29       6.919  -8.623   8.308  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.275  -7.444   8.830  1.00  0.83           C  
ATOM    402  C   ASP A  29       6.890  -6.188   8.266  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.106  -6.083   8.122  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.295  -7.380  10.359  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.807  -6.023  10.860  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       4.619  -5.697  10.676  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       6.607  -5.277  11.478  1.00  2.68           O  
ATOM    408  H   ASP A  29       7.680  -9.022   8.792  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.246  -7.483   8.505  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       5.653  -8.152  10.756  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.306  -7.535  10.706  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.038  -5.270   7.925  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.387  -3.989   7.459  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.285  -3.042   7.863  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.242  -1.906   7.442  1.00  0.35           O  
ATOM    416  CB  PHE A  30       6.577  -3.990   5.935  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.353  -4.390   5.129  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       4.965  -5.719   5.040  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       4.610  -3.442   4.460  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       3.860  -6.082   4.309  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.502  -3.801   3.724  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.128  -5.122   3.651  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.084  -5.452   7.982  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.310  -3.694   7.935  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       6.898  -3.002   5.642  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.376  -4.679   5.704  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.536  -6.474   5.559  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       4.904  -2.403   4.515  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       3.569  -7.121   4.246  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       2.929  -3.045   3.207  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.261  -5.405   3.073  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.412  -3.509   8.746  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.274  -2.729   9.137  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.656  -1.740  10.235  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.024  -0.709  10.398  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.114  -3.631   9.561  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.599  -4.608   8.485  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.431  -5.411   9.015  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.194  -3.866   7.219  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.554  -4.375   9.192  1.00  0.44           H  
ATOM    441  HA  LEU A  31       2.970  -2.170   8.260  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.433  -4.210  10.413  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.289  -3.004   9.864  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.386  -5.303   8.237  1.00  0.39           H  
ATOM    445 HD11 LEU A  31      -0.372  -4.743   9.290  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.750  -5.970   9.883  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.090  -6.090   8.249  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       2.048  -3.342   6.816  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.415  -3.156   7.455  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.830  -4.575   6.490  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.690  -2.071  10.995  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.219  -1.130  11.993  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.380  -0.353  11.370  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.918   0.603  11.936  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.658  -1.856  13.279  1.00  0.69           C  
ATOM    456  CG  ASP A  32       6.139  -0.901  14.367  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       5.299  -0.200  14.984  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       7.358  -0.820  14.608  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.095  -2.962  10.909  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.429  -0.426  12.217  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.820  -2.417  13.669  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.460  -2.538  13.038  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.727  -0.762  10.173  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.780  -0.145   9.408  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.255   1.135   8.752  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.046   1.364   8.715  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.311  -1.139   8.347  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.074  -2.367   8.866  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.690  -3.146   7.717  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.143  -1.964   9.846  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.217  -1.493   9.773  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.581   0.117  10.083  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.427  -1.524   7.862  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       8.901  -0.662   7.585  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.378  -3.021   9.369  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.227  -3.996   8.108  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.364  -2.510   7.163  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       8.906  -3.495   7.060  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.821  -1.282   9.352  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.674  -2.850  10.159  1.00  1.91           H  
ATOM    481 HD23 LEU A  33       9.689  -1.486  10.702  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.141   1.968   8.276  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.740   3.209   7.621  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.109   3.134   6.160  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.007   2.382   5.800  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.430   4.415   8.255  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.078   4.675   9.703  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.908   5.831  10.258  1.00  1.08           C  
ATOM    489  NE  ARG A  34       8.808   7.048   9.426  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       9.693   8.060   9.439  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      10.601   8.127  10.404  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       9.610   9.030   8.538  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.094   1.739   8.329  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.669   3.317   7.712  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.500   4.287   8.204  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.167   5.296   7.687  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.028   4.918   9.780  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.286   3.785  10.280  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.554   6.069  11.249  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       9.941   5.520  10.308  1.00  1.45           H  
ATOM    501  HE  ARG A  34       8.033   7.044   8.806  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      10.628   7.443  11.142  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.315   8.838  10.472  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       8.894   9.043   7.819  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      10.251   9.809   8.501  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.459   3.931   5.330  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.723   3.917   3.896  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.106   4.487   3.610  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.898   3.907   2.879  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.670   4.727   3.135  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.266   4.222   3.286  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.858   3.070   2.637  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.351   4.904   4.069  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.567   2.609   2.769  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.062   4.447   4.203  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.668   3.305   3.555  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.800   4.568   5.681  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.678   2.890   3.566  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.689   5.744   3.494  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.918   4.719   2.084  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.565   2.531   2.024  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.647   5.806   4.585  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.257   1.708   2.261  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.358   4.988   4.819  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.656   2.950   3.668  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.394   5.604   4.230  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.661   6.283   4.067  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.774   5.445   4.688  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.902   5.428   4.211  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.634   7.673   4.738  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.354   8.482   4.514  1.00  1.40           C  
ATOM    532  CD  GLU A  36       8.281   8.193   5.561  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       7.689   7.107   5.509  1.00  2.73           O  
ATOM    534  OE2 GLU A  36       7.972   9.065   6.399  1.00  1.89           O  
ATOM    535  H   GLU A  36       8.697   6.019   4.799  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.852   6.405   3.011  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.755   7.541   5.803  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.466   8.253   4.364  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       9.587   9.537   4.550  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       8.956   8.242   3.538  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.406   4.721   5.731  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.314   3.850   6.485  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.789   2.687   5.620  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.930   2.258   5.712  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.579   3.359   7.737  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.310   2.343   8.576  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.474   2.581   8.974  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      11.707   1.292   8.872  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.466   4.766   5.996  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.168   4.436   6.790  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.341   4.201   8.369  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.657   2.910   7.399  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.920   2.216   4.739  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.276   1.136   3.823  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.728   1.669   2.447  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.793   0.939   1.466  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.170   0.053   3.683  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.828   0.683   3.262  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      11.033  -0.730   4.986  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.684  -0.302   3.115  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.012   2.585   4.706  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.151   0.677   4.265  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.488  -0.644   2.921  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.536   1.411   4.003  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.964   1.187   2.316  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      11.972  -1.212   5.213  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      10.255  -1.472   4.878  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.771  -0.054   5.785  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       8.517  -0.800   4.059  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.931  -1.030   2.355  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.791   0.231   2.826  1.00  1.00           H  
ATOM    572  N   GLY A  39      13.094   2.944   2.415  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.634   3.551   1.205  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.631   3.715   0.074  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.972   3.532  -1.105  1.00  0.70           O  
ATOM    576  H   GLY A  39      13.003   3.472   3.236  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      14.024   4.527   1.455  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      14.457   2.942   0.857  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.414   4.045   0.405  1.00  0.45           N  
ATOM    580  CA  TYR A  40      10.407   4.281  -0.601  1.00  0.45           C  
ATOM    581  C   TYR A  40      10.202   5.738  -0.857  1.00  0.47           C  
ATOM    582  O   TYR A  40      10.089   6.544   0.073  1.00  0.62           O  
ATOM    583  CB  TYR A  40       9.073   3.637  -0.247  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.958   2.188  -0.612  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.867   1.242  -0.156  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.933   1.769  -1.433  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.751  -0.084  -0.505  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.807   0.457  -1.787  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.716  -0.474  -1.319  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.585  -1.794  -1.675  1.00  0.78           O  
ATOM    591  H   TYR A  40      11.167   4.128   1.352  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.763   3.829  -1.515  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.896   3.725   0.815  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       8.290   4.171  -0.767  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.678   1.560   0.484  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.218   2.493  -1.795  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.464  -0.806  -0.135  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       6.986   0.171  -2.429  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.212  -1.826  -2.565  1.00  1.25           H  
ATOM    600  N   ASP A  41      10.203   6.091  -2.113  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.859   7.431  -2.502  1.00  0.69           C  
ATOM    602  C   ASP A  41       8.374   7.444  -2.735  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.735   6.372  -2.770  1.00  1.62           O  
ATOM    604  CB  ASP A  41      10.561   7.877  -3.794  1.00  0.82           C  
ATOM    605  CG  ASP A  41      12.066   7.745  -3.765  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      12.732   8.534  -3.059  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.615   6.848  -4.434  1.00  1.32           O  
ATOM    608  H   ASP A  41      10.455   5.430  -2.797  1.00  0.64           H  
ATOM    609  HA  ASP A  41      10.107   8.103  -1.692  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      10.155   7.330  -4.628  1.00  1.07           H  
ATOM    611  HB3 ASP A  41      10.318   8.919  -3.946  1.00  1.03           H  
ATOM    612  N   SER A  42       7.821   8.600  -2.953  1.00  0.50           N  
ATOM    613  CA  SER A  42       6.398   8.733  -3.153  1.00  0.53           C  
ATOM    614  C   SER A  42       5.922   8.054  -4.435  1.00  0.51           C  
ATOM    615  O   SER A  42       4.817   7.546  -4.486  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.976  10.196  -3.085  1.00  0.69           C  
ATOM    617  OG  SER A  42       7.130  11.079  -3.319  1.00  1.05           O  
ATOM    618  H   SER A  42       8.388   9.398  -3.014  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.923   8.225  -2.325  1.00  0.54           H  
ATOM    620  HB2 SER A  42       5.222  10.386  -3.835  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.572  10.399  -2.104  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.772   8.052  -5.453  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.464   7.414  -6.720  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.168   5.943  -6.518  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.124   5.460  -6.924  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.609   7.596  -7.717  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.411   6.961  -9.099  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.167   7.505  -9.776  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.626   7.201  -9.967  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.616   8.556  -5.353  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.579   7.887  -7.119  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.772   8.655  -7.856  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.500   7.168  -7.280  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.285   5.894  -8.982  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       5.304   7.283  -9.163  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       6.050   7.041 -10.743  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       6.256   8.575  -9.895  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       8.484   6.723 -10.924  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.499   6.789  -9.483  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.766   8.262 -10.108  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.068   5.264  -5.836  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.920   3.837  -5.572  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.716   3.593  -4.673  1.00  0.47           C  
ATOM    644  O   ALA A  44       4.955   2.666  -4.880  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.191   3.287  -4.932  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.858   5.736  -5.505  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.757   3.334  -6.515  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       9.034   3.470  -5.583  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.082   2.225  -4.779  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.355   3.773  -3.980  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.537   4.477  -3.718  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.457   4.379  -2.760  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.088   4.535  -3.475  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.202   3.681  -3.333  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.669   5.461  -1.679  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.944   5.311  -0.331  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.442   6.366   0.617  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.439   5.422  -0.466  1.00  0.53           C  
ATOM    659  H   LEU A  45       6.168   5.225  -3.641  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.502   3.403  -2.301  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.728   5.506  -1.466  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.372   6.405  -2.113  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.190   4.349   0.094  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       4.248   7.347   0.209  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       5.505   6.220   0.743  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.946   6.256   1.570  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       2.077   4.633  -1.109  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       2.204   6.383  -0.900  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.979   5.343   0.508  1.00  1.32           H  
ATOM    670  N   MET A  46       2.928   5.600  -4.258  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.659   5.838  -4.944  1.00  0.40           C  
ATOM    672  C   MET A  46       1.410   4.832  -6.068  1.00  0.35           C  
ATOM    673  O   MET A  46       0.266   4.564  -6.428  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.540   7.287  -5.435  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.470   8.301  -4.298  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.291  10.003  -4.860  1.00  0.96           S  
ATOM    677  CE  MET A  46       1.196  10.867  -3.291  1.00  2.41           C  
ATOM    678  H   MET A  46       3.664   6.250  -4.383  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.893   5.665  -4.203  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.398   7.518  -6.050  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.647   7.385  -6.032  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.625   8.057  -3.672  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.378   8.222  -3.717  1.00  0.73           H  
ATOM    684  HE1 MET A  46       1.092  11.927  -3.475  1.00  2.94           H  
ATOM    685  HE2 MET A  46       2.097  10.684  -2.722  1.00  2.88           H  
ATOM    686  HE3 MET A  46       0.342  10.511  -2.733  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.482   4.244  -6.582  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.389   3.227  -7.629  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.658   1.997  -7.033  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.737   1.445  -7.639  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.824   2.870  -8.099  1.00  0.48           C  
ATOM    692  CG  GLU A  47       3.969   2.276  -9.511  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.289   0.949  -9.706  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       3.870  -0.084  -9.349  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       2.154   0.907 -10.208  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.373   4.506  -6.262  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.814   3.625  -8.452  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.419   3.771  -8.065  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       4.243   2.167  -7.395  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.544   2.966 -10.222  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.020   2.157  -9.726  1.00  1.05           H  
ATOM    702  N   THR A  48       2.040   1.635  -5.810  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.423   0.537  -5.079  1.00  0.39           C  
ATOM    704  C   THR A  48      -0.071   0.806  -4.857  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.918  -0.089  -5.029  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.134   0.359  -3.727  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.514   0.094  -3.964  1.00  0.51           O  
ATOM    708  CG2 THR A  48       1.529  -0.781  -2.918  1.00  0.51           C  
ATOM    709  H   THR A  48       2.784   2.111  -5.380  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.542  -0.366  -5.658  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.044   1.280  -3.167  1.00  0.39           H  
ATOM    712  HG1 THR A  48       3.631  -0.114  -4.905  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.060  -0.885  -1.983  1.00  1.01           H  
ATOM    714 HG22 THR A  48       1.613  -1.696  -3.486  1.00  1.20           H  
ATOM    715 HG23 THR A  48       0.488  -0.567  -2.727  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.390   2.033  -4.491  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.764   2.438  -4.265  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.591   2.276  -5.540  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.696   1.728  -5.507  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.807   3.862  -3.778  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.337   2.683  -4.375  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.175   1.797  -3.497  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -2.833   4.141  -3.589  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.390   4.512  -4.535  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.236   3.952  -2.867  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.015   2.694  -6.666  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.666   2.596  -7.970  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.986   1.139  -8.327  1.00  0.31           C  
ATOM    729  O   ALA A  50      -4.011   0.848  -8.962  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.796   3.228  -9.050  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.120   3.100  -6.616  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.593   3.148  -7.913  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -1.580   4.253  -8.784  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.324   3.212  -9.992  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -0.870   2.680  -9.148  1.00  1.05           H  
ATOM    736  N   ARG A  51      -2.110   0.227  -7.905  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -2.309  -1.211  -8.115  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.559  -1.661  -7.394  1.00  0.37           C  
ATOM    739  O   ARG A  51      -4.417  -2.336  -7.958  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -1.145  -2.016  -7.533  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.214  -1.702  -8.095  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.326  -2.066  -9.553  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.667  -1.819 -10.022  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       2.452  -2.695 -10.634  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       1.992  -3.897 -10.989  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       3.705  -2.356 -10.877  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.298   0.551  -7.452  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -2.390  -1.417  -9.171  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -1.107  -1.843  -6.467  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -1.343  -3.064  -7.700  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.399  -0.644  -7.989  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       0.956  -2.260  -7.543  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.089  -3.111  -9.685  1.00  1.17           H  
ATOM    754  HD3 ARG A  51      -0.362  -1.463 -10.128  1.00  1.40           H  
ATOM    755  HE  ARG A  51       2.017  -0.914  -9.814  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.050  -4.203 -10.804  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       2.574  -4.567 -11.469  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       4.009  -1.442 -10.573  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       4.393  -2.949 -11.314  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.658  -1.242  -6.148  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.731  -1.653  -5.265  1.00  0.34           C  
ATOM    762  C   LEU A  52      -6.073  -1.119  -5.733  1.00  0.33           C  
ATOM    763  O   LEU A  52      -7.065  -1.863  -5.770  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.443  -1.215  -3.825  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -3.108  -1.686  -3.242  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.953  -1.220  -1.805  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.965  -3.201  -3.347  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.978  -0.616  -5.816  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.762  -2.733  -5.291  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.447  -0.135  -3.798  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -5.239  -1.582  -3.194  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.313  -1.229  -3.814  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -3.758  -1.625  -1.209  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -2.980  -0.141  -1.770  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.007  -1.566  -1.419  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -3.771  -3.670  -2.801  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -2.018  -3.511  -2.929  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.013  -3.499  -4.384  1.00  1.10           H  
ATOM    779  N   GLU A  53      -6.098   0.155  -6.112  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -7.320   0.790  -6.585  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.870   0.075  -7.802  1.00  0.31           C  
ATOM    782  O   GLU A  53      -9.020  -0.323  -7.814  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -7.094   2.255  -6.951  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.635   3.159  -5.833  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.531   4.585  -6.308  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.559   4.918  -7.007  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.453   5.390  -6.024  1.00  0.51           O  
ATOM    788  H   GLU A  53      -5.277   0.695  -6.063  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -8.060   0.734  -5.796  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.331   2.292  -7.714  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -8.010   2.656  -7.357  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.343   3.112  -5.018  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.662   2.836  -5.496  1.00  0.33           H  
ATOM    794  N   SER A  54      -7.041  -0.113  -8.797  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.479  -0.709 -10.034  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.867  -2.191  -9.865  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.952  -2.609 -10.293  1.00  0.61           O  
ATOM    798  CB  SER A  54      -6.400  -0.515 -11.098  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.135  -0.964 -10.624  1.00  1.16           O  
ATOM    800  H   SER A  54      -6.101   0.156  -8.707  1.00  0.36           H  
ATOM    801  HA  SER A  54      -8.360  -0.167 -10.345  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -6.660  -1.084 -11.978  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -6.325   0.532 -11.355  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.671  -0.222 -10.209  1.00  1.39           H  
ATOM    805  N   ARG A  55      -7.012  -2.950  -9.178  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.200  -4.387  -8.998  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.461  -4.712  -8.210  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.279  -5.523  -8.649  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.983  -5.002  -8.303  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.036  -6.518  -8.139  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.808  -7.036  -7.399  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -3.554  -6.671  -8.079  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -2.322  -6.835  -7.577  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -2.151  -7.454  -6.407  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -1.257  -6.416  -8.262  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.210  -2.523  -8.798  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.285  -4.833  -9.977  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.100  -4.760  -8.874  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.894  -4.563  -7.321  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.918  -6.779  -7.573  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.083  -6.977  -9.115  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.798  -6.613  -6.405  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.869  -8.111  -7.318  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -3.674  -6.269  -8.978  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -2.928  -7.814  -5.884  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -1.239  -7.591  -5.996  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -1.320  -5.963  -9.161  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -0.312  -6.539  -7.924  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.631  -4.070  -7.073  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.747  -4.376  -6.190  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.967  -3.528  -6.500  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.054  -3.793  -6.011  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.327  -4.239  -4.720  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.215  -5.192  -4.329  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -8.490  -6.494  -3.928  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -6.889  -4.778  -4.331  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -7.481  -7.350  -3.543  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -5.873  -5.633  -3.953  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.176  -6.960  -3.666  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -5.176  -7.769  -3.164  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.997  -3.366  -6.810  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.012  -5.408  -6.370  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.987  -3.230  -4.536  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.183  -4.445  -4.093  1.00  0.56           H  
ATOM    845  HD1 TYR A  56      -9.514  -6.837  -3.919  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.656  -3.770  -4.642  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -7.717  -8.357  -3.231  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -4.847  -5.293  -3.961  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -4.594  -7.293  -2.552  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.776  -2.523  -7.319  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.867  -1.674  -7.717  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.203  -0.639  -6.674  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.362  -0.510  -6.265  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.876  -2.342  -7.660  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.594  -1.170  -8.632  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.743  -2.281  -7.892  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.217   0.103  -6.241  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.447   1.121  -5.250  1.00  0.42           C  
ATOM    859  C   VAL A  58     -11.052   2.480  -5.799  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.652   2.592  -6.955  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.742   0.845  -3.867  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.894  -0.589  -3.456  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.269   1.244  -3.816  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.326  -0.017  -6.641  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.516   1.146  -5.092  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.285   1.446  -3.157  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -11.935  -0.875  -3.438  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.443  -0.725  -2.484  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.354  -1.167  -4.193  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.171   2.299  -4.032  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.697   0.664  -4.524  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.906   1.054  -2.815  1.00  1.24           H  
ATOM    873  N   SER A  59     -11.189   3.501  -5.008  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.782   4.831  -5.372  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.395   5.556  -4.102  1.00  0.56           C  
ATOM    876  O   SER A  59     -11.208   5.681  -3.189  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.924   5.553  -6.104  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.301   4.815  -7.280  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.580   3.390  -4.119  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.920   4.761  -6.019  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.780   5.630  -5.449  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.599   6.538  -6.403  1.00  1.36           H  
ATOM    883  HG  SER A  59     -11.747   4.016  -7.275  1.00  2.14           H  
ATOM    884  N   ILE A  60      -9.163   5.945  -4.007  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.676   6.615  -2.833  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.554   8.098  -3.123  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.718   8.497  -3.934  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -7.287   6.080  -2.413  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -7.313   4.554  -2.290  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.868   6.709  -1.082  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -5.952   3.937  -2.056  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.536   5.783  -4.757  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.375   6.446  -2.028  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.566   6.363  -3.166  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -7.948   4.282  -1.460  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -7.718   4.135  -3.200  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -5.899   6.329  -0.796  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -7.594   6.450  -0.325  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.823   7.781  -1.190  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.047   2.863  -1.974  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -5.533   4.326  -1.139  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -5.300   4.182  -2.881  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.407   8.930  -2.514  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.338  10.375  -2.682  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.966  10.920  -2.272  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.363  10.452  -1.295  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.432  10.902  -1.747  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -11.376   9.764  -1.607  1.00  1.08           C  
ATOM    909  CD  PRO A  61     -10.524   8.533  -1.643  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.552  10.659  -3.702  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.994  11.171  -0.797  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.906  11.765  -2.191  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.902   9.832  -0.666  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -12.072   9.759  -2.433  1.00  1.25           H  
ATOM    915  HD2 PRO A  61     -10.175   8.285  -0.652  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -11.070   7.708  -2.078  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.498  11.891  -3.025  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.190  12.551  -2.843  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.985  13.020  -1.382  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.890  12.894  -0.821  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.097  13.733  -3.824  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -4.742  14.407  -3.865  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -4.465  15.278  -3.013  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -3.952  14.113  -4.786  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.069  12.176  -3.774  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.418  11.836  -3.085  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.317  13.375  -4.818  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -6.839  14.470  -3.552  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.053  13.524  -0.765  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.036  13.922   0.663  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.769  12.730   1.575  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.930  12.788   2.472  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.365  14.589   1.075  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.569  14.627   2.593  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -7.965  15.461   3.283  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -9.348  13.799   3.114  1.00  2.10           O  
ATOM    937  H   ASP A  63      -7.869  13.646  -1.305  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.240  14.640   0.788  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.382  15.604   0.701  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -9.186  14.043   0.634  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.439  11.630   1.297  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.366  10.429   2.128  1.00  0.69           C  
ATOM    943  C   VAL A  64      -6.002   9.741   1.963  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.539   9.007   2.838  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.533   9.445   1.798  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.542   8.238   2.712  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.867  10.163   1.876  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.989  11.617   0.485  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.458  10.746   3.159  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.403   9.098   0.783  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -8.661   8.568   3.733  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -7.615   7.694   2.604  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -9.365   7.592   2.442  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.886  10.975   1.164  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.008  10.553   2.873  1.00  1.21           H  
ATOM    956 HG23 VAL A  64     -10.663   9.470   1.650  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.343  10.052   0.865  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.018   9.546   0.575  1.00  0.67           C  
ATOM    959  C   ALA A  65      -3.005  10.094   1.563  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.098   9.394   1.989  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.620   9.921  -0.834  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.786  10.639   0.214  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.019   8.469   0.655  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.588  10.995  -0.932  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -4.341   9.517  -1.528  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -2.648   9.506  -1.054  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.209  11.327   1.988  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.278  11.960   2.896  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.635  11.705   4.343  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.234  12.457   5.237  1.00  0.86           O  
ATOM    971  H   GLY A  66      -4.015  11.806   1.698  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.288  11.573   2.708  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.277  13.025   2.714  1.00  0.76           H  
ATOM    974  N   ARG A  67      -3.387  10.651   4.581  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.818  10.321   5.920  1.00  0.79           C  
ATOM    976  C   ARG A  67      -3.079   9.107   6.477  1.00  0.77           C  
ATOM    977  O   ARG A  67      -3.320   8.691   7.620  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -5.331  10.119   5.984  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -6.129  11.350   5.588  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -7.608  11.130   5.790  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -8.398  12.303   5.405  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -9.160  13.018   6.231  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -9.130  12.802   7.541  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -9.906  13.985   5.742  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.656  10.091   3.821  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -3.564  11.168   6.540  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -5.603   9.313   5.319  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.599   9.850   6.995  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.810  12.191   6.188  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.945  11.566   4.546  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.915  10.284   5.194  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -7.779  10.913   6.833  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -8.395  12.559   4.451  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -8.541  12.112   7.980  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -9.713  13.328   8.173  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -9.878  14.154   4.743  1.00  3.51           H  
ATOM    997 HH22 ARG A  67     -10.488  14.578   6.305  1.00  3.77           H  
ATOM    998  N   VAL A  68      -2.175   8.556   5.694  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -1.399   7.414   6.144  1.00  0.66           C  
ATOM   1000  C   VAL A  68      -0.032   7.850   6.671  1.00  0.67           C  
ATOM   1001  O   VAL A  68       0.274   9.050   6.685  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.241   6.310   5.058  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.581   5.671   4.750  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.625   6.880   3.779  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.996   8.944   4.812  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.951   6.999   6.976  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.588   5.541   5.443  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.447   4.908   3.998  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -3.273   6.418   4.387  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.975   5.217   5.647  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -1.273   7.641   3.368  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.510   6.083   3.060  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68       0.340   7.305   4.003  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.773   6.893   7.082  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.133   7.144   7.573  1.00  0.64           C  
ATOM   1016  C   ASP A  69       2.894   5.840   7.550  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.056   5.778   7.144  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.114   7.724   8.999  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.488   8.034   9.545  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.104   9.043   9.122  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       3.997   7.243  10.369  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.461   5.964   7.087  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.606   7.843   6.899  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       1.561   8.652   9.009  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       1.643   7.015   9.663  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.229   4.796   7.991  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.754   3.459   7.949  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.868   2.567   7.054  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.676   2.875   6.829  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.819   2.838   9.369  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.522   2.861   9.983  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.815   3.572  10.246  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.352   4.939   8.424  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.753   3.500   7.541  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.131   1.809   9.268  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.149   3.758   9.922  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       4.795   3.511   9.797  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.834   3.119  11.226  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.522   4.609  10.330  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.431   1.465   6.511  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.688   0.482   5.694  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.516  -0.163   6.443  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.419  -0.667   5.828  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.745  -0.584   5.403  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.025   0.157   5.449  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.863   1.118   6.579  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.340   0.906   4.765  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.705  -1.339   6.179  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.573  -1.024   4.432  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.846  -0.519   5.634  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.179   0.690   4.525  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.110   0.642   7.517  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.476   1.993   6.426  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.571  -0.134   7.764  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.462  -0.741   8.604  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.764   0.020   8.426  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.842  -0.573   8.282  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.010  -0.698  10.061  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -0.827  -1.534  11.023  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.201  -1.499  12.409  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.284  -0.171  13.041  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.756   0.620  13.387  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.991   0.395  12.916  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.531   1.684  14.135  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.334   0.323   8.178  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.596  -1.769   8.298  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       1.012  -1.038  10.118  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72      -0.048   0.326  10.400  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.832  -1.139  11.074  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -0.842  -2.554  10.664  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -0.715  -2.212  13.035  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.836  -1.786  12.328  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.196   0.110  13.309  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       2.197  -0.358  12.288  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.775   0.986  13.157  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.402   1.915  14.437  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       1.275   2.276  14.460  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.636   1.328   8.384  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.754   2.228   8.203  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.240   2.142   6.768  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.428   2.194   6.510  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.294   3.640   8.524  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.750   3.771   9.929  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.957   5.021  10.124  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.123   5.158   9.534  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.440   5.905  10.838  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.742   1.722   8.483  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.544   1.948   8.883  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.521   3.920   7.823  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.130   4.318   8.421  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.580   3.780  10.620  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.121   2.917  10.133  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.294   1.981   5.836  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.612   1.842   4.411  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.481   0.584   4.224  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.545   0.637   3.591  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.288   1.743   3.591  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.342   2.041   2.058  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.044   1.960   1.449  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.278   1.113   1.311  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.358   1.970   6.128  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.176   2.704   4.084  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.576   2.430   4.025  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.898   0.745   3.728  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.683   3.058   1.928  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.688   2.691   1.914  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -0.014   2.160   0.389  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.442   0.971   1.621  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.301   1.376   0.264  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -3.266   1.214   1.740  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -1.942   0.092   1.429  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.033  -0.529   4.816  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.746  -1.805   4.754  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.174  -1.636   5.276  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.145  -2.018   4.602  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.015  -2.864   5.603  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.594  -4.292   5.579  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.392  -4.945   4.218  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -2.974  -5.138   6.677  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.180  -0.490   5.304  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.771  -2.133   3.726  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -1.992  -2.911   5.263  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.012  -2.522   6.628  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.658  -4.234   5.758  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -3.847  -4.338   3.449  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -3.851  -5.923   4.224  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.334  -5.047   4.026  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -1.907  -5.202   6.525  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.402  -6.129   6.646  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.179  -4.687   7.637  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.287  -1.006   6.442  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.575  -0.798   7.105  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.486   0.089   6.284  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.665  -0.214   6.112  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.386  -0.197   8.495  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.703   0.011   9.216  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.310  -0.974   9.653  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -8.149   1.181   9.355  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.474  -0.661   6.871  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.040  -1.767   7.213  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.768  -0.858   9.082  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.890   0.758   8.400  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.921   1.162   5.753  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.642   2.120   4.933  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.300   1.427   3.736  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.485   1.643   3.454  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.677   3.213   4.449  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.290   4.361   3.663  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.262   5.120   4.536  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.196   5.283   3.138  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.973   1.341   5.942  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.405   2.578   5.545  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.185   3.631   5.313  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.930   2.750   3.826  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.834   3.962   2.821  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -9.052   4.452   4.845  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.667   5.963   3.995  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -7.728   5.466   5.407  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.634   5.679   3.970  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -6.645   6.096   2.588  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.532   4.730   2.488  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.540   0.559   3.072  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.050  -0.174   1.927  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.133  -1.128   2.401  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.252  -1.094   1.900  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -6.935  -0.994   1.205  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -5.791  -0.085   0.734  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.518  -1.749   0.009  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -6.200   0.968  -0.276  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.621   0.409   3.389  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.475   0.539   1.234  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.543  -1.721   1.899  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -5.378   0.425   1.591  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.025  -0.699   0.285  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -6.729  -2.296  -0.485  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.948  -1.041  -0.682  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.280  -2.435   0.349  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -6.966   1.595   0.154  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -6.584   0.482  -1.162  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -5.348   1.574  -0.546  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.785  -1.952   3.397  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.701  -2.959   3.969  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.033  -2.340   4.380  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.107  -2.911   4.126  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.062  -3.671   5.185  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.020  -4.756   4.851  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.844  -5.699   5.601  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.334  -4.648   3.742  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -7.888  -1.849   3.793  1.00  0.32           H  
ATOM   1190  HA  ASN A  79      -9.896  -3.695   3.203  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.573  -2.928   5.795  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79      -9.854  -4.113   5.768  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -7.488  -3.885   3.146  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -6.670  -5.349   3.560  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.958  -1.176   4.991  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.131  -0.472   5.418  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.955   0.071   4.266  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.178  -0.115   4.236  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.074  -0.792   5.192  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.746  -1.142   6.001  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.826   0.354   6.045  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.311   0.712   3.301  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.023   1.335   2.193  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.647   0.293   1.256  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.707   0.539   0.663  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.108   2.286   1.447  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.327   0.773   3.310  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.831   1.909   2.624  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.296   1.732   1.001  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.715   3.002   2.155  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -12.669   2.807   0.687  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.004  -0.880   1.166  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.478  -2.023   0.360  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -14.934  -2.366   0.659  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -15.738  -2.549  -0.242  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.614  -3.261   0.658  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.214  -3.291   0.065  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.409  -4.404   0.706  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.289  -3.507  -1.435  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.153  -0.973   1.651  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.369  -1.778  -0.686  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.507  -3.328   1.731  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.140  -4.145   0.327  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -10.726  -2.346   0.252  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82      -9.421  -4.431   0.271  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -10.900  -5.352   0.541  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.329  -4.221   1.767  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.788  -4.444  -1.638  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -10.290  -3.536  -1.846  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -11.845  -2.699  -1.888  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.265  -2.407   1.934  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.594  -2.817   2.375  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.652  -1.768   2.076  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.822  -2.086   1.905  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.575  -3.127   3.852  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.596  -2.151   2.602  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.851  -3.726   1.850  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -17.537  -3.514   4.152  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -16.363  -2.225   4.405  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.813  -3.862   4.058  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.240  -0.535   1.977  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.171   0.546   1.756  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.484   0.696   0.259  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.524   1.250  -0.127  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.595   1.826   2.355  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -18.497   3.035   2.275  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -17.905   4.200   2.989  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.899   4.752   2.504  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -18.400   4.560   4.072  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.283  -0.336   2.045  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.086   0.300   2.272  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -17.377   1.650   3.398  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -16.673   2.059   1.842  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -18.640   3.298   1.237  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -19.452   2.799   2.725  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -17.601   0.157  -0.573  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -17.772   0.198  -2.019  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -18.945  -0.685  -2.444  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -19.607  -0.398  -3.444  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -16.497  -0.238  -2.718  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -16.810  -0.284  -0.200  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -17.985   1.221  -2.296  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.631  -0.163  -3.787  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.282  -1.263  -2.452  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -15.682   0.401  -2.410  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.191  -1.734  -1.650  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.268  -2.701  -1.861  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -20.107  -3.432  -3.186  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -20.638  -2.966  -4.223  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -21.653  -2.050  -1.735  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -19.439  -4.479  -3.211  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.600  -1.865  -0.882  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -20.166  -3.433  -1.072  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.788  -1.338  -2.534  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.725  -1.544  -0.783  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -22.416  -2.813  -1.798  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       7.679  11.410  -4.753  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       8.340  10.143  -5.362  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       8.567  12.672  -4.587  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       6.498  11.848  -5.689  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       5.513  10.871  -6.210  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       4.471  11.544  -7.114  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.524  10.445  -7.543  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       3.702  12.610  -6.318  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       5.165  12.215  -8.406  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       6.113  13.203  -8.018  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       4.130  12.944  -9.276  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       3.969  14.162  -9.141  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       3.469  12.230 -10.151  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       2.437  12.746 -11.062  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       1.361  11.686 -11.347  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.715  11.121 -10.074  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       0.439   9.912  -9.975  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       0.531  12.008  -9.091  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -0.022  11.694  -7.778  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.432  12.233  -7.580  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.566  11.335  -8.546  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -3.292   6.160  -1.303  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -2.519   5.993  -0.152  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -1.242   6.543  -0.090  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -0.741   7.260  -1.178  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -1.517   7.425  -2.325  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -2.809   6.876  -2.403  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -3.655   7.050  -3.641  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -3.569   8.442  -4.226  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -2.833   8.549  -5.551  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -2.174   7.587  -5.995  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -2.914   9.846  -6.322  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -2.430   9.788  -7.757  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       6.052  10.158  -6.817  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       5.035  10.317  -5.410  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.919   9.946  -8.416  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.561  10.874  -7.778  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       3.415   9.733  -6.738  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       4.073  12.638  -5.303  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       2.651  12.365  -6.315  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       3.847  13.572  -6.787  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.653  11.452  -8.995  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.744  13.973  -8.478  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       3.672  11.266 -10.209  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       1.962  13.598 -10.597  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       2.903  13.046 -11.990  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       0.592  12.113 -11.975  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.829  10.870 -11.881  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       0.808  12.940  -9.241  1.00  3.43           H  
HETATM 1327 H42A SXR A 101       0.000  10.630  -7.605  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.607  12.163  -7.036  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.471  13.280  -7.840  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -1.696  12.111  -6.540  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -4.282   5.731  -1.350  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -2.909   5.437   0.687  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -0.641   6.417   0.797  1.00  2.32           H  
HETATM 1334  H8A SXR A 101       0.248   7.690  -1.135  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -1.125   7.982  -3.164  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -4.022   6.277  -4.290  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -4.551   6.933  -3.034  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -4.117   9.314  -3.913  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -2.833   8.692  -3.466  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -3.562  10.671  -6.090  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -2.179  10.323  -5.677  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -1.805   9.049  -8.225  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -3.307   9.196  -8.011  1.00  2.74           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -18.425  -8.933  -4.148  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.321  -7.479  -4.052  1.00  2.76           C  
ATOM      3  C   MET A   1     -16.992  -7.079  -3.421  1.00  2.34           C  
ATOM      4  O   MET A   1     -15.988  -6.862  -4.124  1.00  2.38           O  
ATOM      5  CB  MET A   1     -19.501  -6.875  -3.261  1.00  2.93           C  
ATOM      6  CG  MET A   1     -20.867  -7.089  -3.883  1.00  3.33           C  
ATOM      7  SD  MET A   1     -22.196  -6.285  -2.961  1.00  4.18           S  
ATOM      8  CE  MET A   1     -22.006  -7.063  -1.365  1.00  4.50           C  
ATOM      9  H1  MET A   1     -19.333  -9.222  -4.567  1.00  3.22           H  
ATOM     10  H2  MET A   1     -18.260  -9.404  -3.236  1.00  3.51           H  
ATOM     11  H3  MET A   1     -17.663  -9.249  -4.786  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.332  -7.092  -5.060  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -19.513  -7.323  -2.279  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -19.341  -5.813  -3.157  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -20.865  -6.714  -4.895  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -21.060  -8.152  -3.893  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -22.136  -8.130  -1.465  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -22.747  -6.670  -0.686  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -21.021  -6.854  -0.975  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.952  -7.075  -2.092  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.770  -6.669  -1.382  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.925  -7.872  -1.023  1.00  1.62           C  
ATOM     23  O   ALA A   2     -15.331  -8.724  -0.227  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.140  -5.876  -0.132  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.746  -7.343  -1.585  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.204  -6.020  -2.036  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.241  -5.535   0.360  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -16.698  -6.500   0.551  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.738  -5.024  -0.418  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.794  -7.980  -1.650  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.850  -9.017  -1.346  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.612  -8.340  -0.749  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.858  -7.680  -1.460  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.480  -9.794  -2.632  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.691 -10.264  -3.259  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -11.579 -10.996  -2.314  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.569  -7.330  -2.348  1.00  1.46           H  
ATOM     38  HA  THR A   3     -13.281  -9.688  -0.619  1.00  1.16           H  
ATOM     39  HB  THR A   3     -11.965  -9.120  -3.296  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -14.458  -9.954  -2.759  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -10.662 -10.659  -1.857  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -11.356 -11.514  -3.232  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -12.092 -11.671  -1.647  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.507  -8.383   0.572  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.404  -7.756   1.289  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.082  -8.434   0.982  1.00  0.67           C  
ATOM     47  O   LEU A   4      -9.030  -9.636   0.766  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.638  -7.711   2.825  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.696  -6.711   3.373  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -13.114  -7.040   2.922  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.630  -6.654   4.890  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.175  -8.879   1.086  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.330  -6.739   0.931  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.927  -8.703   3.132  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.691  -7.483   3.294  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.470  -5.720   3.003  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.776  -6.289   3.330  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -13.383  -8.019   3.290  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.147  -7.027   1.842  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -10.645  -6.327   5.190  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -11.818  -7.641   5.288  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -12.371  -5.964   5.269  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.039  -7.643   0.954  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.704  -8.119   0.684  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.990  -8.368   1.998  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.304  -7.724   3.016  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.884  -7.138  -0.210  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.782  -5.663   0.244  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.458  -5.073  -0.202  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.907  -4.835  -0.379  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.173  -6.705   1.182  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.796  -9.071   0.177  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.877  -7.517  -0.296  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.317  -7.147  -1.199  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.858  -5.600   1.317  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.642  -5.619   0.247  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.416  -4.043   0.120  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.380  -5.102  -1.280  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -6.812  -3.803  -0.072  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.875  -5.217  -0.091  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.813  -4.887  -1.453  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.045  -9.275   1.987  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.336  -9.619   3.183  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.077  -8.774   3.320  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.818  -7.866   2.506  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.965 -11.121   3.235  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.105 -11.456   2.133  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.205 -12.009   3.212  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.798  -9.721   1.138  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.983  -9.402   4.020  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.426 -11.285   4.156  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.546 -11.235   1.290  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -4.903 -13.047   3.239  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.768 -11.825   2.308  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.824 -11.780   4.070  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.263  -9.101   4.301  1.00  0.44           N  
ATOM     97  CA  THR A   7      -1.038  -8.409   4.525  1.00  0.42           C  
ATOM     98  C   THR A   7      -0.016  -8.813   3.448  1.00  0.37           C  
ATOM     99  O   THR A   7       0.856  -8.031   3.064  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.497  -8.726   5.934  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.532  -8.482   6.911  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.697  -7.850   6.264  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.490  -9.836   4.909  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.227  -7.350   4.453  1.00  0.44           H  
ATOM    105  HB  THR A   7      -0.203  -9.766   5.968  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -2.384  -8.338   6.482  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.483  -8.035   5.549  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.057  -8.085   7.255  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.405  -6.812   6.208  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.195 -10.007   2.906  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.714 -10.526   1.903  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.436  -9.930   0.555  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.338  -9.805  -0.270  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.713 -12.053   1.856  1.00  0.62           C  
ATOM    115  CG  ASP A   8       1.287 -12.660   3.117  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       2.493 -12.467   3.395  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       0.543 -13.347   3.834  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.962 -10.553   3.187  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.699 -10.197   2.203  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.298 -12.410   1.748  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       1.311 -12.385   1.022  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.813  -9.540   0.332  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.189  -8.867  -0.910  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.502  -7.528  -0.978  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.065  -7.151  -2.014  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.700  -8.657  -1.025  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.478  -9.936  -1.157  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.643 -10.427  -2.295  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.924 -10.460  -0.133  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.497  -9.732   1.007  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.848  -9.476  -1.734  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.067  -8.139  -0.150  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.898  -8.062  -1.905  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.525  -6.822   0.148  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.130  -5.518   0.268  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.633  -5.702   0.113  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.304  -4.920  -0.557  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.204  -4.870   1.622  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.383  -3.469   1.881  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.137  -2.458   0.865  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.048  -3.018   3.285  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.997  -7.213   0.917  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.218  -4.887  -0.536  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.279  -4.824   1.730  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.179  -5.523   2.391  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.459  -3.515   1.794  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -1.215  -2.401   0.932  1.00  1.18           H  
ATOM    148 HD12 LEU A  10       0.143  -2.777  -0.129  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.301  -1.493   1.081  1.00  1.26           H  
ATOM    150 HD21 LEU A  10      -1.024  -2.998   3.405  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.470  -2.037   3.443  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.483  -3.700   4.003  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.142  -6.772   0.724  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.538  -7.152   0.602  1.00  0.37           C  
ATOM    155  C   ARG A  11       3.942  -7.335  -0.870  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.990  -6.846  -1.291  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.841  -8.394   1.481  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.186  -9.067   1.241  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.782  -9.644   2.534  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.874 -10.536   3.306  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       5.019 -10.821   4.632  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.046 -10.309   5.331  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.153 -11.634   5.219  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.554  -7.304   1.306  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.097  -6.316   0.993  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.815  -8.082   2.515  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.058  -9.124   1.323  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.046  -9.871   0.537  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.873  -8.344   0.831  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.666 -10.209   2.280  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       6.073  -8.821   3.169  1.00  1.14           H  
ATOM    172  HE  ARG A  11       4.124 -10.958   2.826  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       6.728  -9.703   4.906  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       6.217 -10.495   6.303  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       3.409 -12.023   4.647  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       4.150 -11.881   6.198  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.080  -7.981  -1.653  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.341  -8.172  -3.077  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.354  -6.860  -3.836  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.326  -6.549  -4.504  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.329  -9.085  -3.746  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.403 -10.548  -3.366  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.572 -11.392  -4.325  1.00  1.18           C  
ATOM    184  NE  ARG A  12       2.071 -11.295  -5.730  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       2.226 -12.314  -6.570  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       1.992 -13.563  -6.173  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       2.647 -12.079  -7.801  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.254  -8.344  -1.262  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.317  -8.626  -3.169  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.340  -8.735  -3.494  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.469  -8.984  -4.807  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.431 -10.887  -3.405  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.012 -10.685  -2.365  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       1.605 -12.429  -4.022  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       0.551 -11.036  -4.299  1.00  1.53           H  
ATOM    196  HE  ARG A  12       2.307 -10.400  -6.089  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       1.698 -13.782  -5.241  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       2.103 -14.352  -6.784  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       2.843 -11.130  -8.093  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       2.781 -12.838  -8.445  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.277  -6.093  -3.705  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.102  -4.844  -4.438  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.220  -3.852  -4.176  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.565  -3.045  -5.048  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.752  -4.222  -4.130  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.569  -6.385  -3.091  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.120  -5.093  -5.487  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.723  -3.932  -3.091  1.00  1.11           H  
ATOM    209  HB2 ALA A  13      -0.031  -4.940  -4.326  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.604  -3.353  -4.752  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.783  -3.907  -2.992  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.855  -3.017  -2.652  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.151  -3.518  -3.322  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.820  -2.767  -4.042  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.991  -2.909  -1.120  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.707  -1.670  -0.589  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.955  -0.417  -0.976  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       5.843  -1.727   0.915  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.455  -4.556  -2.331  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.623  -2.048  -3.069  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.000  -2.933  -0.695  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.520  -3.783  -0.767  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.697  -1.629  -1.018  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       3.957  -0.460  -0.566  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.898  -0.340  -2.050  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       5.461   0.449  -0.575  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.413  -2.601   1.201  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       4.853  -1.778   1.348  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.345  -0.836   1.269  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.455  -4.815  -3.141  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.655  -5.431  -3.731  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.641  -5.318  -5.257  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.627  -4.881  -5.863  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.810  -6.925  -3.301  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.947  -7.622  -4.060  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.077  -7.015  -1.804  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.847  -5.379  -2.611  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.505  -4.875  -3.373  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.885  -7.438  -3.512  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.885  -7.128  -3.856  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       8.752  -7.611  -5.123  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.001  -8.649  -3.725  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.256  -6.563  -1.265  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       8.994  -6.492  -1.581  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.184  -8.052  -1.524  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.507  -5.675  -5.866  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.345  -5.662  -7.322  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.431  -4.242  -7.922  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.518  -4.092  -9.132  1.00  0.77           O  
ATOM    250  CB  GLU A  16       5.046  -6.394  -7.760  1.00  0.89           C  
ATOM    251  CG  GLU A  16       5.057  -7.904  -7.457  1.00  1.11           C  
ATOM    252  CD  GLU A  16       3.863  -8.675  -8.011  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       3.789  -8.854  -9.249  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       3.015  -9.178  -7.212  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.741  -5.968  -5.319  1.00  0.60           H  
ATOM    256  HA  GLU A  16       7.191  -6.215  -7.707  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.211  -5.953  -7.237  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.887  -6.252  -8.817  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.954  -8.328  -7.880  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       5.083  -8.031  -6.385  1.00  1.45           H  
ATOM    261  N   SER A  17       6.423  -3.220  -7.066  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.565  -1.845  -7.497  1.00  0.64           C  
ATOM    263  C   SER A  17       8.065  -1.506  -7.660  1.00  0.74           C  
ATOM    264  O   SER A  17       8.461  -0.819  -8.602  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.903  -0.918  -6.455  1.00  0.68           C  
ATOM    266  OG  SER A  17       5.917   0.449  -6.852  1.00  1.27           O  
ATOM    267  H   SER A  17       6.304  -3.403  -6.110  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.062  -1.726  -8.448  1.00  0.75           H  
ATOM    269  HB2 SER A  17       4.880  -1.230  -6.305  1.00  1.10           H  
ATOM    270  HB3 SER A  17       6.430  -1.018  -5.517  1.00  1.16           H  
ATOM    271  HG  SER A  17       5.766   1.031  -6.095  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.898  -2.024  -6.755  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.330  -1.772  -6.828  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.971  -2.764  -7.779  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.830  -2.412  -8.584  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.969  -1.839  -5.434  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.529  -2.603  -6.057  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.464  -0.775  -7.225  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      12.025  -1.612  -5.484  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.872  -2.830  -5.016  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      10.495  -1.129  -4.772  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.519  -4.000  -7.695  1.00  0.98           N  
ATOM    283  CA  GLY A  19      10.964  -5.042  -8.588  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.384  -5.478  -8.344  1.00  1.47           C  
ATOM    285  O   GLY A  19      12.679  -6.225  -7.397  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.858  -4.218  -7.000  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      10.316  -5.900  -8.480  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.891  -4.686  -9.605  1.00  1.79           H  
ATOM    289  N   GLU A  20      13.271  -5.002  -9.174  1.00  1.96           N  
ATOM    290  CA  GLU A  20      14.644  -5.393  -9.130  1.00  2.68           C  
ATOM    291  C   GLU A  20      15.491  -4.233  -8.661  1.00  2.91           C  
ATOM    292  O   GLU A  20      15.755  -3.290  -9.402  1.00  3.66           O  
ATOM    293  CB  GLU A  20      15.087  -5.930 -10.505  1.00  3.52           C  
ATOM    294  CG  GLU A  20      16.502  -6.484 -10.552  1.00  4.20           C  
ATOM    295  CD  GLU A  20      16.780  -7.218 -11.843  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      16.442  -8.421 -11.959  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      17.334  -6.604 -12.767  1.00  5.31           O  
ATOM    298  H   GLU A  20      12.997  -4.321  -9.822  1.00  2.18           H  
ATOM    299  HA  GLU A  20      14.739  -6.179  -8.400  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.409  -6.714 -10.804  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      15.020  -5.117 -11.213  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      17.194  -5.659 -10.473  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      16.644  -7.161  -9.720  1.00  4.44           H  
ATOM    304  N   THR A  21      15.844  -4.288  -7.406  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.632  -3.291  -6.764  1.00  3.25           C  
ATOM    306  C   THR A  21      17.202  -3.913  -5.481  1.00  3.14           C  
ATOM    307  O   THR A  21      17.224  -5.148  -5.357  1.00  3.43           O  
ATOM    308  CB  THR A  21      15.787  -1.990  -6.480  1.00  3.93           C  
ATOM    309  OG1 THR A  21      16.574  -0.960  -5.854  1.00  4.30           O  
ATOM    310  CG2 THR A  21      14.573  -2.291  -5.615  1.00  4.40           C  
ATOM    311  H   THR A  21      15.583  -5.057  -6.860  1.00  2.62           H  
ATOM    312  HA  THR A  21      17.456  -3.047  -7.417  1.00  3.74           H  
ATOM    313  HB  THR A  21      15.442  -1.599  -7.427  1.00  4.40           H  
ATOM    314  HG1 THR A  21      17.012  -0.458  -6.566  1.00  4.42           H  
ATOM    315 HG21 THR A  21      13.937  -3.002  -6.120  1.00  4.75           H  
ATOM    316 HG22 THR A  21      14.022  -1.378  -5.448  1.00  4.61           H  
ATOM    317 HG23 THR A  21      14.904  -2.710  -4.675  1.00  4.66           H  
ATOM    318  N   ASP A  22      17.605  -3.102  -4.546  1.00  3.24           N  
ATOM    319  CA  ASP A  22      18.201  -3.577  -3.316  1.00  3.46           C  
ATOM    320  C   ASP A  22      17.618  -2.821  -2.133  1.00  3.15           C  
ATOM    321  O   ASP A  22      17.984  -1.675  -1.871  1.00  3.71           O  
ATOM    322  CB  ASP A  22      19.729  -3.428  -3.382  1.00  4.08           C  
ATOM    323  CG  ASP A  22      20.458  -3.944  -2.156  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      20.330  -5.152  -1.833  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      21.236  -3.164  -1.559  1.00  5.44           O  
ATOM    326  H   ASP A  22      17.474  -2.135  -4.695  1.00  3.52           H  
ATOM    327  HA  ASP A  22      17.953  -4.622  -3.212  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      20.101  -3.966  -4.243  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      19.950  -2.376  -3.493  1.00  4.35           H  
ATOM    330  N   GLY A  23      16.650  -3.435  -1.479  1.00  2.69           N  
ATOM    331  CA  GLY A  23      16.012  -2.805  -0.336  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.565  -3.224  -0.154  1.00  2.24           C  
ATOM    333  O   GLY A  23      13.794  -2.538   0.503  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.385  -4.320  -1.795  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      16.555  -3.039   0.567  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      16.015  -1.739  -0.517  1.00  3.22           H  
ATOM    337  N   THR A  24      14.196  -4.365  -0.700  1.00  1.89           N  
ATOM    338  CA  THR A  24      12.816  -4.797  -0.668  1.00  1.88           C  
ATOM    339  C   THR A  24      12.621  -6.070   0.144  1.00  1.65           C  
ATOM    340  O   THR A  24      11.767  -6.913  -0.183  1.00  2.03           O  
ATOM    341  CB  THR A  24      12.303  -5.016  -2.089  1.00  2.50           C  
ATOM    342  OG1 THR A  24      13.280  -5.780  -2.837  1.00  3.09           O  
ATOM    343  CG2 THR A  24      12.050  -3.691  -2.770  1.00  2.87           C  
ATOM    344  H   THR A  24      14.838  -4.962  -1.133  1.00  2.13           H  
ATOM    345  HA  THR A  24      12.232  -4.002  -0.229  1.00  2.24           H  
ATOM    346  HB  THR A  24      11.375  -5.571  -2.028  1.00  3.01           H  
ATOM    347  HG1 THR A  24      13.062  -6.708  -2.707  1.00  3.52           H  
ATOM    348 HG21 THR A  24      11.300  -3.137  -2.223  1.00  3.16           H  
ATOM    349 HG22 THR A  24      11.701  -3.864  -3.779  1.00  3.32           H  
ATOM    350 HG23 THR A  24      12.965  -3.120  -2.808  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.339  -6.189   1.230  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.233  -7.363   2.071  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.086  -7.253   3.052  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.265  -7.040   4.247  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.565  -7.729   2.749  1.00  2.14           C  
ATOM    356  CG  ASP A  25      15.588  -8.249   1.744  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      16.270  -7.444   1.084  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      15.690  -9.490   1.574  1.00  3.01           O  
ATOM    359  H   ASP A  25      13.963  -5.473   1.470  1.00  1.75           H  
ATOM    360  HA  ASP A  25      12.967  -8.173   1.407  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.974  -6.852   3.234  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.393  -8.497   3.490  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.892  -7.374   2.501  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.637  -7.324   3.251  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.269  -8.693   3.776  1.00  0.97           C  
ATOM    366  O   LEU A  26       8.172  -8.892   4.302  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.479  -6.806   2.373  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.273  -5.286   2.230  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       9.504  -4.561   1.712  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       7.088  -5.032   1.318  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.875  -7.493   1.525  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.765  -6.650   4.085  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.612  -7.204   1.379  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       7.570  -7.229   2.773  1.00  1.87           H  
ATOM    375  HG  LEU A  26       8.030  -4.866   3.195  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.271  -3.507   1.656  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       9.772  -4.919   0.729  1.00  1.94           H  
ATOM    378 HD13 LEU A  26      10.327  -4.711   2.396  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       7.276  -5.457   0.341  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       6.914  -3.970   1.227  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       6.213  -5.502   1.743  1.00  2.02           H  
ATOM    382  N   SER A  27      10.195  -9.615   3.672  1.00  1.01           N  
ATOM    383  CA  SER A  27      10.011 -10.987   4.063  1.00  1.18           C  
ATOM    384  C   SER A  27       9.704 -11.136   5.556  1.00  1.27           C  
ATOM    385  O   SER A  27       9.060 -12.085   5.963  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.251 -11.757   3.638  1.00  1.52           C  
ATOM    387  OG  SER A  27      12.409 -10.917   3.777  1.00  2.26           O  
ATOM    388  H   SER A  27      11.082  -9.373   3.335  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.177 -11.374   3.497  1.00  1.31           H  
ATOM    390  HB2 SER A  27      11.353 -12.630   4.266  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.157 -12.063   2.606  1.00  1.77           H  
ATOM    392  HG  SER A  27      13.055 -11.229   3.123  1.00  2.55           H  
ATOM    393  N   GLY A  28      10.153 -10.181   6.350  1.00  1.18           N  
ATOM    394  CA  GLY A  28       9.831 -10.192   7.751  1.00  1.46           C  
ATOM    395  C   GLY A  28       8.628  -9.317   8.033  1.00  1.19           C  
ATOM    396  O   GLY A  28       7.481  -9.724   7.798  1.00  1.73           O  
ATOM    397  H   GLY A  28      10.695  -9.468   5.953  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       9.595 -11.207   8.036  1.00  1.84           H  
ATOM    399  HA3 GLY A  28      10.673  -9.826   8.318  1.00  1.75           H  
ATOM    400  N   ASP A  29       8.885  -8.110   8.474  1.00  0.90           N  
ATOM    401  CA  ASP A  29       7.831  -7.149   8.748  1.00  0.83           C  
ATOM    402  C   ASP A  29       8.072  -5.885   7.977  1.00  0.79           C  
ATOM    403  O   ASP A  29       9.216  -5.550   7.660  1.00  1.33           O  
ATOM    404  CB  ASP A  29       7.709  -6.822  10.254  1.00  1.20           C  
ATOM    405  CG  ASP A  29       6.729  -5.667  10.518  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       5.521  -5.812  10.257  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       7.158  -4.638  11.079  1.00  2.68           O  
ATOM    408  H   ASP A  29       9.810  -7.811   8.592  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.901  -7.583   8.414  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       7.350  -7.695  10.775  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       8.686  -6.556  10.627  1.00  1.46           H  
ATOM    412  N   PHE A  30       7.007  -5.210   7.668  1.00  0.42           N  
ATOM    413  CA  PHE A  30       7.038  -3.959   7.002  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.859  -3.124   7.470  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.620  -2.054   6.966  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.010  -4.120   5.460  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.721  -4.704   4.897  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.360  -6.029   5.112  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       4.866  -3.906   4.151  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.177  -6.533   4.602  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.685  -4.410   3.638  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.345  -5.719   3.867  1.00  0.46           C  
ATOM    423  H   PHE A  30       6.138  -5.569   7.941  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.956  -3.473   7.285  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.112  -3.117   5.069  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.864  -4.682   5.111  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.002  -6.675   5.691  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.143  -2.876   3.969  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       3.910  -7.568   4.774  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.026  -3.777   3.062  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.421  -6.112   3.468  1.00  0.53           H  
ATOM    432  N   LEU A  31       5.145  -3.603   8.470  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.948  -2.937   8.898  1.00  0.36           C  
ATOM    434  C   LEU A  31       4.238  -1.804   9.847  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.544  -0.802   9.823  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.966  -3.914   9.533  1.00  0.40           C  
ATOM    437  CG  LEU A  31       2.435  -5.027   8.616  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       1.491  -5.924   9.387  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.732  -4.426   7.400  1.00  0.38           C  
ATOM    440  H   LEU A  31       5.421  -4.398   8.985  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.482  -2.530   8.011  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       3.458  -4.367  10.383  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       2.120  -3.355   9.909  1.00  0.42           H  
ATOM    444  HG  LEU A  31       3.258  -5.634   8.267  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.663  -5.329   9.748  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       2.017  -6.367  10.221  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       1.122  -6.694   8.726  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       1.361  -5.222   6.771  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       2.441  -3.835   6.839  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.908  -3.810   7.728  1.00  1.05           H  
ATOM    451  N   ASP A  32       5.259  -1.953  10.673  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.563  -0.927  11.686  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.744  -0.039  11.233  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.339   0.714  12.016  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.832  -1.597  13.055  1.00  0.69           C  
ATOM    456  CG  ASP A  32       5.932  -0.603  14.222  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       4.952   0.129  14.488  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       7.021  -0.488  14.843  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.811  -2.770  10.630  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.686  -0.298  11.770  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       5.023  -2.279  13.270  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.756  -2.153  12.999  1.00  1.24           H  
ATOM    463  N   LEU A  33       7.049  -0.106   9.964  1.00  0.42           N  
ATOM    464  CA  LEU A  33       8.132   0.677   9.419  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.607   1.784   8.497  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.546   1.632   7.886  1.00  0.57           O  
ATOM    467  CB  LEU A  33       9.223  -0.229   8.784  1.00  0.66           C  
ATOM    468  CG  LEU A  33       8.835  -1.209   7.689  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       8.413  -0.527   6.401  1.00  1.52           C  
ATOM    470  CD2 LEU A  33       9.981  -2.152   7.450  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.505  -0.667   9.374  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.563   1.175  10.275  1.00  0.61           H  
ATOM    473  HB2 LEU A  33      10.051   0.342   8.400  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.601  -0.850   9.585  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.006  -1.795   8.053  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       9.230   0.070   6.019  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       7.558   0.103   6.592  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       8.142  -1.287   5.683  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.849  -1.591   7.134  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.713  -2.865   6.686  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.202  -2.675   8.369  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.331   2.882   8.410  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.894   4.023   7.625  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.275   3.846   6.183  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.252   3.165   5.868  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.536   5.319   8.118  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.222   5.703   9.544  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.945   6.991   9.903  1.00  1.08           C  
ATOM    489  NE  ARG A  34      10.400   6.850   9.739  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      11.284   7.841   9.752  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      10.889   9.111   9.815  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      12.574   7.548   9.661  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.201   2.921   8.860  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.823   4.120   7.698  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.607   5.218   8.025  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.216   6.120   7.470  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.158   5.858   9.647  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.546   4.919  10.215  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.595   7.776   9.252  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       8.730   7.250  10.930  1.00  1.45           H  
ATOM    501  HE  ARG A  34      10.753   5.934   9.625  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.923   9.387   9.837  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.539   9.879   9.862  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      12.837   6.575   9.570  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      13.301   8.239   9.677  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.540   4.501   5.308  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.857   4.484   3.889  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.173   5.218   3.631  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.995   4.778   2.813  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.717   5.079   3.055  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.443   4.277   3.124  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.349   3.065   2.464  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.350   4.719   3.861  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       4.193   2.314   2.538  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.202   3.972   3.940  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       3.121   2.774   3.283  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.742   4.975   5.624  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.992   3.448   3.613  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.522   6.077   3.416  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.036   5.129   2.023  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       6.187   2.713   1.884  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.395   5.660   4.387  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       4.116   1.368   2.023  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.369   4.331   4.525  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       2.218   2.190   3.368  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.403   6.274   4.415  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.637   7.086   4.349  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.863   6.216   4.689  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.975   6.452   4.216  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.535   8.242   5.367  1.00  0.83           C  
ATOM    531  CG  GLU A  36       9.310   9.132   5.181  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.221  10.241   6.217  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.647  10.016   7.313  1.00  2.73           O  
ATOM    534  OE2 GLU A  36       9.697  11.366   5.947  1.00  1.89           O  
ATOM    535  H   GLU A  36       8.703   6.531   5.051  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.733   7.502   3.355  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.500   7.831   6.365  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.418   8.857   5.282  1.00  1.37           H  
ATOM    539  HG2 GLU A  36       9.348   9.586   4.203  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       8.427   8.515   5.261  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.612   5.176   5.475  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.645   4.250   5.944  1.00  0.70           C  
ATOM    543  C   ASP A  37      13.018   3.242   4.877  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.173   2.834   4.760  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.141   3.480   7.168  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.802   3.866   8.466  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      12.477   4.943   9.019  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      13.738   3.151   8.896  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.682   5.025   5.742  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.513   4.822   6.240  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.086   3.685   7.277  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      12.283   2.423   7.000  1.00  0.95           H  
ATOM    553  N   ILE A  38      12.044   2.849   4.099  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.241   1.799   3.117  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.459   2.325   1.699  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.372   1.577   0.734  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.098   0.745   3.151  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.722   1.422   2.995  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      11.162  -0.068   4.445  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.556   0.457   2.886  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.165   3.272   4.178  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.152   1.292   3.390  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.246   0.060   2.331  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.543   2.033   3.869  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.738   2.059   2.124  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.992   0.578   5.296  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      12.126  -0.542   4.549  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.395  -0.835   4.424  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       8.697  -0.169   2.020  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       7.633   1.008   2.782  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.512  -0.161   3.772  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.798   3.595   1.590  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.102   4.191   0.289  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.872   4.493  -0.564  1.00  0.59           C  
ATOM    575  O   GLY A  39      11.985   4.777  -1.754  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.846   4.134   2.404  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.637   5.118   0.438  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.735   3.512  -0.260  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.714   4.446   0.028  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.506   4.757  -0.688  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.131   6.193  -0.467  1.00  0.47           C  
ATOM    582  O   TYR A  40       8.662   6.577   0.598  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.348   3.819  -0.364  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.460   2.448  -0.987  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.393   1.531  -0.547  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.621   2.081  -2.028  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.496   0.286  -1.111  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.708   0.837  -2.603  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.655  -0.065  -2.136  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.759  -1.308  -2.684  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.662   4.241   0.985  1.00  0.42           H  
ATOM    592  HA  TYR A  40       9.744   4.664  -1.738  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.271   3.711   0.703  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.435   4.268  -0.724  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.051   1.803   0.262  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       6.881   2.787  -2.379  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.238  -0.406  -0.742  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.032   0.591  -3.409  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.544  -1.277  -3.620  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.405   6.968  -1.469  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.118   8.374  -1.481  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.633   8.663  -1.589  1.00  0.85           C  
ATOM    603  O   ASP A  41       6.915   8.785  -0.596  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.884   9.090  -2.637  1.00  0.82           C  
ATOM    605  CG  ASP A  41      10.011   8.296  -3.955  1.00  0.99           C  
ATOM    606  OD1 ASP A  41       9.012   7.682  -4.383  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      11.101   8.265  -4.554  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.820   6.565  -2.260  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.478   8.785  -0.548  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.353   9.995  -2.892  1.00  1.07           H  
ATOM    611  HB3 ASP A  41      10.866   9.338  -2.299  1.00  1.03           H  
ATOM    612  N   SER A  42       7.218   8.724  -2.783  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.878   9.073  -3.179  1.00  0.53           C  
ATOM    614  C   SER A  42       5.609   8.465  -4.541  1.00  0.51           C  
ATOM    615  O   SER A  42       4.576   7.838  -4.767  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.790  10.602  -3.167  1.00  0.69           C  
ATOM    617  OG  SER A  42       4.767  11.168  -4.019  1.00  1.05           O  
ATOM    618  H   SER A  42       7.934   8.511  -3.434  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.186   8.679  -2.451  1.00  0.54           H  
ATOM    620  HB2 SER A  42       5.592  10.933  -2.162  1.00  1.09           H  
ATOM    621  HB3 SER A  42       6.743  10.989  -3.483  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.593   8.575  -5.413  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.519   8.049  -6.761  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.447   6.534  -6.705  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.552   5.923  -7.283  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.756   8.485  -7.565  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.788   8.127  -9.052  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.729   8.906  -9.800  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       9.176   8.372  -9.638  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.416   9.034  -5.145  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.629   8.436  -7.236  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.821   9.560  -7.493  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.634   8.056  -7.106  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.551   7.078  -9.160  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       6.738   8.642 -10.847  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       6.940   9.960  -9.695  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       5.759   8.685  -9.379  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.459   9.408  -9.523  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.171   8.139 -10.694  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       9.902   7.748  -9.135  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.361   5.951  -5.950  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.447   4.503  -5.784  1.00  0.54           C  
ATOM    643  C   ALA A  44       6.232   3.973  -5.036  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.840   2.816  -5.190  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.719   4.149  -5.018  1.00  0.59           C  
ATOM    646  H   ALA A  44       8.018   6.522  -5.488  1.00  0.57           H  
ATOM    647  HA  ALA A  44       7.490   4.038  -6.758  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.667   4.573  -4.022  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       9.570   4.563  -5.542  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.821   3.074  -4.946  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.644   4.842  -4.249  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.536   4.512  -3.385  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.210   4.544  -4.176  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.361   3.667  -4.012  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.569   5.483  -2.172  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.648   5.213  -0.967  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.104   6.034   0.220  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.220   5.572  -1.282  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.971   5.766  -4.277  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.686   3.504  -3.027  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.576   5.510  -1.784  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.337   6.466  -2.548  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.690   4.170  -0.689  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       5.111   5.741   0.476  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.455   5.846   1.062  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       4.096   7.083  -0.027  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.608   5.386  -0.412  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.891   4.971  -2.117  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       2.195   6.621  -1.538  1.00  1.32           H  
ATOM    670  N   MET A  46       3.038   5.543  -5.050  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.807   5.635  -5.834  1.00  0.40           C  
ATOM    672  C   MET A  46       1.627   4.494  -6.802  1.00  0.35           C  
ATOM    673  O   MET A  46       0.496   4.088  -7.059  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.621   6.970  -6.532  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.358   8.123  -5.585  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.799   9.603  -6.434  1.00  0.96           S  
ATOM    677  CE  MET A  46      -0.723   9.020  -7.184  1.00  2.41           C  
ATOM    678  H   MET A  46       3.727   6.243  -5.150  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.012   5.527  -5.111  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.516   7.186  -7.099  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.788   6.884  -7.213  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.596   7.810  -4.892  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.268   8.334  -5.047  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -0.504   8.190  -7.842  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -1.184   9.822  -7.744  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -1.390   8.693  -6.400  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.734   3.969  -7.325  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.685   2.807  -8.223  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.998   1.626  -7.514  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.182   0.914  -8.108  1.00  0.43           O  
ATOM    691  CB  GLU A  47       4.094   2.404  -8.676  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.833   3.484  -9.471  1.00  0.68           C  
ATOM    693  CD  GLU A  47       4.164   3.788 -10.796  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       3.230   4.617 -10.822  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       4.544   3.189 -11.827  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.603   4.387  -7.136  1.00  0.40           H  
ATOM    697  HA  GLU A  47       2.092   3.078  -9.089  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.681   2.135  -7.809  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.990   1.534  -9.309  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.864   4.394  -8.889  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.844   3.152  -9.660  1.00  1.05           H  
ATOM    702  N   THR A  48       2.312   1.462  -6.236  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.725   0.439  -5.392  1.00  0.39           C  
ATOM    704  C   THR A  48       0.231   0.731  -5.149  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.613  -0.149  -5.339  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.455   0.440  -4.040  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.847   0.239  -4.267  1.00  0.51           O  
ATOM    708  CG2 THR A  48       1.915  -0.652  -3.116  1.00  0.51           C  
ATOM    709  H   THR A  48       2.995   2.046  -5.844  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.859  -0.524  -5.867  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.305   1.406  -3.579  1.00  0.39           H  
ATOM    712  HG1 THR A  48       3.955  -0.565  -4.785  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.437  -0.609  -2.175  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.078  -1.615  -3.574  1.00  1.20           H  
ATOM    715 HG23 THR A  48       0.859  -0.511  -2.947  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.074   1.959  -4.726  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.446   2.368  -4.412  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.377   2.136  -5.606  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.352   1.373  -5.506  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.479   3.836  -3.975  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.659   2.608  -4.645  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.782   1.762  -3.583  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -0.839   3.978  -3.116  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -2.492   4.098  -3.710  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.146   4.460  -4.791  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.008   2.712  -6.747  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.809   2.610  -7.965  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.912   1.167  -8.453  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.881   0.785  -9.106  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.233   3.492  -9.053  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.170   3.230  -6.786  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.797   2.969  -7.723  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.156   4.505  -8.691  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.878   3.458  -9.917  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.251   3.127  -9.310  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.905   0.372  -8.127  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.854  -1.034  -8.500  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.985  -1.785  -7.806  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.712  -2.585  -8.437  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.511  -1.643  -8.088  1.00  0.49           C  
ATOM    741  CG  ARG A  51      -0.192  -3.004  -8.672  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.139  -2.933 -10.164  1.00  0.98           C  
ATOM    743  NE  ARG A  51      -1.009  -2.547 -11.010  1.00  1.92           N  
ATOM    744  CZ  ARG A  51      -0.933  -1.748 -12.099  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.191  -1.076 -12.374  1.00  2.05           N  
ATOM    746  NH2 ARG A  51      -2.002  -1.573 -12.874  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.169   0.766  -7.612  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.969  -1.112  -9.568  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.289  -0.977  -8.376  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.499  -1.743  -7.013  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.659  -3.405  -8.143  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -1.046  -3.650  -8.526  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       0.941  -2.228 -10.315  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.482  -3.912 -10.454  1.00  1.40           H  
ATOM    755  HE  ARG A  51      -1.857  -2.969 -10.746  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.015  -1.111 -11.807  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       0.261  -0.518 -13.212  1.00  2.55           H  
ATOM    758 HH21 ARG A  51      -2.887  -2.002 -12.697  1.00  4.01           H  
ATOM    759 HH22 ARG A  51      -1.951  -0.995 -13.697  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.161  -1.492  -6.525  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.199  -2.117  -5.722  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.576  -1.612  -6.114  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.527  -2.415  -6.235  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.938  -1.889  -4.226  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.718  -2.614  -3.649  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.478  -2.206  -2.193  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.915  -4.122  -3.756  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.575  -0.820  -6.108  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.175  -3.180  -5.916  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -3.797  -0.827  -4.084  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.818  -2.200  -3.681  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.845  -2.342  -4.225  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.291  -1.142  -2.138  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -1.614  -2.729  -1.807  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.341  -2.448  -1.592  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.040  -4.624  -3.369  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.055  -4.382  -4.794  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.786  -4.418  -3.190  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.680  -0.305  -6.352  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.934   0.309  -6.771  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.421  -0.345  -8.066  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.608  -0.604  -8.221  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.771   1.818  -7.014  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.315   2.647  -5.827  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.226   4.110  -6.208  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.223   4.510  -6.840  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.189   4.870  -5.928  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.892   0.273  -6.225  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.688   0.149  -6.007  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.049   1.969  -7.804  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.727   2.202  -7.339  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.039   2.540  -5.030  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.342   2.316  -5.489  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.485  -0.637  -8.972  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.805  -1.269 -10.250  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.329  -2.704 -10.060  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.270  -3.112 -10.709  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.563  -1.301 -11.158  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.035  -0.006 -11.402  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.557  -0.395  -8.773  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.568  -0.678 -10.735  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -4.786  -1.872 -10.674  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.821  -1.761 -12.101  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.791   0.410 -10.562  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.711  -3.451  -9.164  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.086  -4.845  -8.961  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.374  -5.001  -8.160  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.180  -5.867  -8.458  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.928  -5.680  -8.343  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.320  -7.129  -8.021  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.157  -7.955  -7.474  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.153  -8.272  -8.501  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -3.074  -9.036  -8.300  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -2.839  -9.577  -7.092  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -2.266  -9.295  -9.315  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.981  -3.067  -8.635  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.294  -5.241  -9.943  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.100  -5.704  -9.039  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.597  -5.208  -7.429  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.121  -7.141  -7.295  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.675  -7.595  -8.929  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.681  -7.386  -6.691  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -5.547  -8.874  -7.062  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -4.308  -7.904  -9.405  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.459  -9.416  -6.319  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -2.048 -10.164  -6.904  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -2.490  -8.910 -10.218  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -1.438  -9.856  -9.249  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.566  -4.176  -7.157  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.734  -4.338  -6.310  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.878  -3.390  -6.667  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.998  -3.549  -6.191  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.344  -4.323  -4.816  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.465  -5.519  -4.460  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.011  -6.785  -4.259  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.097  -5.361  -4.258  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.217  -7.858  -3.865  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.298  -6.431  -3.879  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.849  -7.737  -3.943  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.081  -8.718  -3.255  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.916  -3.459  -6.974  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.089  -5.329  -6.546  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.790  -3.418  -4.616  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.228  -4.358  -4.196  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.073  -6.928  -4.407  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.650  -4.389  -4.410  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.662  -8.832  -3.720  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.236  -6.302  -3.734  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.158  -9.512  -3.797  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.598  -2.434  -7.540  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.633  -1.538  -8.034  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.979  -0.430  -7.053  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.165  -0.156  -6.805  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.677  -2.318  -7.853  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.293  -1.094  -8.956  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.521  -2.123  -8.225  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.965   0.235  -6.513  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.220   1.275  -5.532  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.718   2.630  -6.036  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.220   2.718  -7.156  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.656   0.938  -4.090  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.918  -0.490  -3.732  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.184   1.270  -3.884  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.048   0.061  -6.819  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.295   1.341  -5.465  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.245   1.536  -3.414  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -11.969  -0.716  -3.814  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.588  -0.681  -2.722  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.356  -1.096  -4.429  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.581   0.697  -4.571  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.947   1.023  -2.858  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -9.033   2.328  -4.028  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.868   3.669  -5.237  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.363   4.982  -5.566  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.009   5.712  -4.264  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.888   5.951  -3.422  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.413   5.787  -6.370  1.00  0.84           C  
ATOM    878  OG  SER A  59     -11.762   5.121  -7.584  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.327   3.579  -4.379  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.476   4.852  -6.165  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.309   5.915  -5.778  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.003   6.758  -6.613  1.00  1.36           H  
ATOM    883  HG  SER A  59     -11.135   4.389  -7.677  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.749   6.012  -4.077  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.291   6.729  -2.897  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.116   8.222  -3.176  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.328   8.624  -4.039  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.988   6.098  -2.279  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -7.335   4.766  -1.594  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.259   7.052  -1.318  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.163   4.066  -0.934  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.087   5.729  -4.758  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.082   6.651  -2.166  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.316   5.888  -3.095  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -8.068   4.968  -0.827  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -7.763   4.101  -2.331  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -5.386   6.554  -0.915  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.921   7.340  -0.513  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -5.947   7.930  -1.869  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -5.420   3.816  -1.674  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -6.517   3.155  -0.477  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -5.729   4.711  -0.183  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.869   9.063  -2.452  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -8.765  10.510  -2.561  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.479  11.023  -1.899  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.084  10.542  -0.820  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.004  11.030  -1.791  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.847   9.826  -1.527  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.901   8.670  -1.481  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -8.797  10.857  -3.583  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.681  11.491  -0.870  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.534  11.756  -2.390  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.342   9.947  -0.575  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.579   9.694  -2.311  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.479   8.552  -0.493  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.397   7.767  -1.795  1.00  0.88           H  
ATOM    917  N   ASP A  62      -6.863  11.997  -2.538  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -5.603  12.642  -2.084  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.597  13.010  -0.590  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.645  12.680   0.124  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -5.277  13.870  -2.960  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -6.447  14.832  -3.132  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -7.242  14.652  -4.096  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -6.604  15.767  -2.325  1.00  2.07           O  
ATOM    925  H   ASP A  62      -7.258  12.304  -3.387  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.821  11.913  -2.227  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -4.456  14.412  -2.513  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -4.969  13.514  -3.929  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.650  13.663  -0.128  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.794  14.047   1.295  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.681  12.836   2.238  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.049  12.903   3.287  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.155  14.745   1.513  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.403  15.185   2.959  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -8.901  14.369   3.776  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -8.080  16.347   3.304  1.00  2.00           O  
ATOM    937  H   ASP A  63      -7.322  13.962  -0.775  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.008  14.751   1.535  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.197  15.626   0.889  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.949  14.066   1.226  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.216  11.714   1.804  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.282  10.519   2.629  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.957   9.738   2.567  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.659   8.913   3.434  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.485   9.598   2.216  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.641   8.405   3.154  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.781  10.406   2.171  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.544  11.689   0.884  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.425  10.836   3.651  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.291   9.221   1.222  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -9.470   7.785   2.840  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -8.825   8.753   4.160  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -7.736   7.813   3.155  1.00  1.30           H  
ATOM    954 HG21 VAL A  64      -9.977  10.823   3.146  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.597   9.761   1.892  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.692  11.197   1.446  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.139  10.055   1.582  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.860   9.392   1.423  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.891   9.865   2.506  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.114   9.094   3.039  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.295   9.651   0.036  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.403  10.765   0.957  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.008   8.328   1.546  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.119  10.708  -0.069  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.985   9.302  -0.717  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -2.368   9.110  -0.068  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.020  11.123   2.891  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.154  11.686   3.902  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.668  11.436   5.307  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.521  12.274   6.196  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.726  11.676   2.491  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.173  11.241   3.823  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.079  12.754   3.749  1.00  0.76           H  
ATOM    974  N   ARG A  67      -3.284  10.300   5.513  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.797   9.946   6.823  1.00  0.79           C  
ATOM    976  C   ARG A  67      -3.033   8.745   7.368  1.00  0.77           C  
ATOM    977  O   ARG A  67      -3.325   8.246   8.463  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -5.306   9.645   6.765  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -6.159  10.764   6.147  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.069  12.083   6.906  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -6.647  12.017   8.260  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -6.993  13.100   8.996  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -6.826  14.326   8.515  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -7.545  12.951  10.194  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.381   9.684   4.755  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -3.633  10.790   7.475  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -5.457   8.748   6.186  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.649   9.474   7.773  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.843  10.933   5.128  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -7.188  10.442   6.137  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -5.026  12.346   6.997  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -6.589  12.845   6.343  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -6.797  11.111   8.611  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -6.468  14.525   7.597  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -7.067  15.134   9.065  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -7.740  12.053  10.612  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -7.825  13.753  10.736  1.00  3.77           H  
ATOM    998  N   VAL A  68      -2.036   8.288   6.618  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -1.248   7.128   7.019  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.192   7.508   7.318  1.00  0.67           C  
ATOM   1001  O   VAL A  68       0.584   8.673   7.158  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.250   5.980   5.957  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.630   5.409   5.753  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.674   6.451   4.615  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.779   8.745   5.791  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.677   6.747   7.934  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.619   5.184   6.324  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -3.305   6.180   5.412  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.984   4.973   6.676  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.556   4.640   5.000  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68       0.337   6.803   4.761  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -1.282   7.245   4.204  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -0.661   5.626   3.915  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.965   6.516   7.730  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.394   6.660   7.961  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.058   5.327   7.692  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.097   5.248   7.028  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.697   7.123   9.401  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       4.199   7.239   9.692  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.816   8.265   9.337  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       4.758   6.317  10.321  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.580   5.633   7.917  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.767   7.385   7.254  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.238   8.087   9.569  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       2.269   6.410  10.090  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.427   4.265   8.171  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.926   2.928   7.965  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.938   2.080   7.133  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.727   2.392   7.067  1.00  0.34           O  
ATOM   1030  CB  THR A  70       3.181   2.230   9.313  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.983   2.240  10.089  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       4.298   2.919  10.070  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.607   4.391   8.703  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.864   3.004   7.438  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.460   1.203   9.120  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.611   3.138  10.064  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       4.473   2.421  11.013  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       4.015   3.948  10.231  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       5.184   2.891   9.453  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.429   0.997   6.466  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.600   0.051   5.682  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.464  -0.554   6.513  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.587  -0.906   5.981  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.603  -1.036   5.296  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.884  -0.300   5.200  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.865   0.643   6.362  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.196   0.514   4.794  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.634  -1.780   6.079  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.341  -1.480   4.347  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.720  -0.981   5.267  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       3.931   0.256   4.273  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.226   0.156   7.256  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.460   1.517   6.140  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.689  -0.656   7.823  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.294  -1.168   8.780  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.602  -0.389   8.674  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.693  -0.957   8.640  1.00  0.43           O  
ATOM   1058  CB  ARG A  72       0.281  -1.006  10.198  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -0.657  -1.372  11.345  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.023  -1.022  12.682  1.00  0.69           C  
ATOM   1061  NE  ARG A  72       0.319   0.418  12.756  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       1.467   0.924  13.250  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       2.398   0.099  13.745  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       1.672   2.245  13.218  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.568  -0.373   8.155  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.464  -2.215   8.590  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       1.157  -1.634  10.277  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.583   0.025  10.318  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.577  -0.819  11.232  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -0.864  -2.430  11.320  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -0.707  -1.270  13.479  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.885  -1.596  12.794  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.362   1.031  12.399  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       2.262  -0.893  13.769  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       3.304   0.393  14.104  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       1.001   2.899  12.839  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       2.509   2.668  13.566  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.465   0.900   8.575  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.586   1.816   8.571  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.186   1.930   7.164  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.375   2.158   6.995  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.055   3.134   9.101  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.486   2.954  10.501  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.376   3.910  10.854  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.207   4.504   9.916  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.171   4.189  12.065  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.562   1.281   8.493  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.339   1.447   9.249  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.269   3.499   8.451  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.847   3.869   9.154  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.285   3.102  11.215  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.112   1.945  10.610  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.341   1.708   6.172  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.727   1.749   4.761  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.660   0.553   4.467  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.692   0.698   3.819  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.425   1.678   3.890  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.486   2.138   2.400  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -0.112   2.031   1.747  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.492   1.350   1.584  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.410   1.511   6.400  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.254   2.667   4.545  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.670   2.280   4.376  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.094   0.650   3.901  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.759   3.185   2.374  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -0.182   2.371   0.723  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.233   1.005   1.760  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.584   2.664   2.275  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -3.457   1.478   2.051  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.237   0.301   1.568  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -2.525   1.739   0.577  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.281  -0.605   4.985  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.997  -1.869   4.762  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.471  -1.764   5.167  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.380  -1.906   4.327  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.322  -2.977   5.577  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.871  -4.400   5.404  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.600  -4.927   4.003  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.287  -5.324   6.462  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.471  -0.620   5.541  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.924  -2.125   3.714  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.271  -2.977   5.330  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.423  -2.712   6.619  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.944  -4.374   5.531  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.018  -5.919   3.903  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -2.531  -4.983   3.855  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -4.041  -4.256   3.280  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -2.211  -5.365   6.380  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.694  -6.313   6.325  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.565  -4.959   7.439  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.695  -1.443   6.442  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -7.057  -1.394   7.017  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.888  -0.305   6.357  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.103  -0.443   6.192  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -7.005  -1.176   8.534  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -8.361  -1.339   9.214  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.800  -2.485   9.456  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -9.036  -0.311   9.459  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.930  -1.246   7.024  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.530  -2.342   6.811  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -6.320  -1.889   8.968  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -6.643  -0.176   8.725  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.207   0.748   5.918  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.844   1.869   5.233  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.525   1.396   3.953  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.679   1.743   3.682  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.804   2.965   4.920  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.301   4.219   4.193  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.303   4.960   5.036  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.128   5.126   3.825  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.237   0.758   6.059  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.593   2.271   5.896  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.366   3.285   5.852  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.011   2.544   4.321  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.798   3.925   3.279  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.645   5.838   4.512  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -7.834   5.244   5.965  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -9.136   4.300   5.224  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.618   5.442   4.722  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -6.500   5.993   3.302  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.438   4.598   3.186  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.826   0.558   3.197  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.371   0.035   1.958  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.430  -1.016   2.246  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.475  -1.044   1.595  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.269  -0.523   1.003  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.355   0.616   0.536  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.877  -1.273  -0.191  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.321   0.211  -0.504  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.932   0.275   3.494  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.868   0.859   1.465  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.679  -1.233   1.561  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.962   1.396   0.099  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.836   1.012   1.396  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.521  -0.612  -0.748  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.442  -2.119   0.177  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -7.076  -1.629  -0.821  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -5.820  -0.167  -1.386  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.660  -0.548  -0.110  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.747   1.083  -0.783  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.171  -1.848   3.248  1.00  0.30           N  
ATOM   1182  CA  ASN A  79     -10.095  -2.920   3.636  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.457  -2.347   3.987  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.484  -2.881   3.573  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.568  -3.750   4.832  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.241  -4.497   4.600  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.493  -4.740   5.530  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.940  -4.848   3.369  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.335  -1.727   3.746  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.242  -3.577   2.790  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -9.468  -3.119   5.702  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.321  -4.490   5.056  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.562  -4.608   2.657  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.105  -5.347   3.235  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.449  -1.250   4.725  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.681  -0.596   5.107  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.351   0.128   3.951  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.571   0.095   3.827  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.587  -0.893   5.040  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -13.371  -1.341   5.478  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -12.480   0.127   5.887  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.543   0.727   3.078  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.045   1.539   1.966  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.836   0.702   0.966  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.765   1.197   0.323  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.900   2.266   1.283  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.570   0.610   3.149  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.719   2.277   2.372  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -12.305   2.915   0.519  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.225   1.541   0.849  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.371   2.861   2.017  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.465  -0.568   0.854  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.137  -1.541  -0.023  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.658  -1.575   0.215  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.452  -1.543  -0.726  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.558  -2.949   0.233  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.121  -3.195  -0.229  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.604  -4.506   0.339  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.059  -3.241  -1.741  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.686  -0.846   1.384  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.938  -1.279  -1.052  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -13.598  -3.139   1.294  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -14.200  -3.664  -0.263  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.485  -2.396   0.121  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -12.236  -5.315   0.004  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.617  -4.467   1.420  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.591  -4.688   0.014  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.043  -3.421  -2.061  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.405  -2.304  -2.144  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.676  -4.050  -2.103  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -16.051  -1.539   1.484  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -17.444  -1.739   1.867  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -18.314  -0.487   1.708  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -19.520  -0.523   1.946  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -17.518  -2.274   3.282  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -15.395  -1.339   2.189  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.841  -2.500   1.212  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -18.540  -2.540   3.504  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -17.180  -1.507   3.963  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -16.875  -3.135   3.366  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.704   0.611   1.310  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.433   1.856   1.095  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.850   1.977  -0.364  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.610   2.885  -0.758  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.577   3.047   1.480  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -17.227   3.127   2.957  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -18.422   3.387   3.870  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -19.228   4.286   3.577  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -18.566   2.715   4.902  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.735   0.580   1.172  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.318   1.835   1.711  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.654   3.001   0.917  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -18.096   3.952   1.196  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -16.762   2.195   3.244  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -16.512   3.927   3.046  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.324   1.096  -1.159  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.661   1.064  -2.562  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.585  -0.124  -2.877  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -20.821   0.037  -2.842  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -17.405   1.103  -3.442  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.701   0.455  -0.755  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -19.236   1.962  -2.750  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -16.753   0.262  -3.251  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.858   2.015  -3.247  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.696   1.094  -4.485  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -18.989  -1.300  -3.107  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -19.670  -2.556  -3.429  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -18.609  -3.527  -3.905  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -17.963  -4.143  -3.058  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -20.733  -2.394  -4.529  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -18.393  -3.639  -5.136  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.017  -1.406  -3.050  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -20.121  -2.938  -2.523  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -20.257  -2.014  -5.419  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.507  -1.713  -4.208  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -21.168  -3.356  -4.746  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.285  12.221  -5.053  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.678  12.769  -4.590  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       4.206  13.244  -5.346  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.525  11.370  -6.333  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.402  10.661  -7.002  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.731  11.480  -8.154  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.035  10.472  -9.054  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.666  12.445  -7.605  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.842  12.294  -8.973  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       5.201  13.481  -8.217  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       4.294  12.794 -10.313  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       4.312  12.086 -11.344  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       3.832  14.014 -10.281  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       3.254  14.714 -11.418  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       1.828  15.173 -11.096  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.932  14.010 -10.661  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       0.911  12.935 -11.272  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       0.219  14.249  -9.580  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -0.687  13.292  -8.958  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.524  13.955  -7.870  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.317  12.768  -6.886  1.00  3.15           S  
HETATM 1299  C11 SXR A 101       0.210   8.655  -0.432  1.00  2.09           C  
HETATM 1300  C10 SXR A 101       0.289   8.098   0.846  1.00  2.05           C  
HETATM 1301  C9  SXR A 101       1.282   8.528   1.741  1.00  1.91           C  
HETATM 1302  C8  SXR A 101       2.183   9.519   1.343  1.00  2.19           C  
HETATM 1303  C7  SXR A 101       2.096  10.070   0.068  1.00  2.18           C  
HETATM 1304  C6  SXR A 101       1.114   9.653  -0.833  1.00  1.95           C  
HETATM 1305  C5  SXR A 101       1.044  10.268  -2.203  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.350  10.470  -2.746  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -0.615  11.875  -3.293  1.00  2.88           C  
HETATM 1308  O3  SXR A 101       0.019  12.854  -2.865  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -1.658  12.072  -4.358  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -1.092  12.557  -5.679  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       4.786   9.711  -7.338  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.657  10.444  -6.251  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.376  10.622 -10.069  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       1.969  10.659  -9.017  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       3.240   9.461  -8.733  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       1.825  12.496  -8.284  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       3.103  13.426  -7.481  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       2.317  12.100  -6.642  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.709  11.668  -9.130  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       4.861  13.349  -7.319  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       3.915  14.443  -9.402  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       3.859  15.572 -11.661  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       3.230  14.050 -12.270  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       1.868  15.890 -10.290  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.385  15.639 -11.965  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       0.293  15.117  -9.134  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.310  12.823  -9.702  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.064  12.532  -8.493  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -2.256  14.630  -8.290  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -0.853  14.510  -7.227  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -0.554   8.317  -1.113  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -0.399   7.327   1.151  1.00  2.73           H  
HETATM 1333  H9A SXR A 101       1.346   8.090   2.729  1.00  2.32           H  
HETATM 1334  H8A SXR A 101       2.948   9.858   2.025  1.00  2.94           H  
HETATM 1335  H7A SXR A 101       2.794  10.836  -0.231  1.00  2.89           H  
HETATM 1336  H5A SXR A 101       1.817  10.827  -2.694  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       1.459   9.349  -2.609  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -0.948   9.687  -3.176  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -0.774  10.213  -1.773  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -2.622  11.598  -4.416  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -2.143  12.865  -3.793  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -0.139  13.020  -5.869  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -0.632  11.582  -5.829  1.00  2.74           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -18.190 -11.170  -0.205  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.523 -10.075  -1.128  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.415  -9.021  -1.185  1.00  2.34           C  
ATOM      4  O   MET A   1     -17.133  -8.479  -2.247  1.00  2.38           O  
ATOM      5  CB  MET A   1     -19.877  -9.405  -0.792  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.949  -8.724   0.569  1.00  3.33           C  
ATOM      7  SD  MET A   1     -21.476  -7.795   0.800  1.00  4.18           S  
ATOM      8  CE  MET A   1     -21.308  -6.546  -0.482  1.00  4.50           C  
ATOM      9  H1  MET A   1     -18.055 -10.854   0.778  1.00  3.22           H  
ATOM     10  H2  MET A   1     -17.298 -11.632  -0.484  1.00  3.51           H  
ATOM     11  H3  MET A   1     -18.938 -11.897  -0.217  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.590 -10.513  -2.113  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -20.086  -8.658  -1.543  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -20.650 -10.159  -0.836  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -19.881  -9.478   1.338  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -19.111  -8.048   0.659  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -22.166  -5.890  -0.461  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -21.252  -7.028  -1.447  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -20.409  -5.972  -0.314  1.00  4.79           H  
ATOM     20  N   ALA A   2     -16.786  -8.731  -0.061  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.732  -7.749  -0.026  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.409  -8.461   0.077  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.144  -9.145   1.061  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -15.929  -6.799   1.145  1.00  2.32           C  
ATOM     25  H   ALA A   2     -16.993  -9.186   0.786  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.767  -7.185  -0.948  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.915  -7.362   2.067  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -16.880  -6.296   1.043  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -15.133  -6.069   1.156  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.610  -8.343  -0.941  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.341  -9.009  -0.979  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.246  -8.093  -0.412  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.621  -7.326  -1.144  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.006  -9.397  -2.430  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -13.188  -9.973  -3.052  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -10.880 -10.426  -2.460  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.872  -7.797  -1.716  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.407  -9.910  -0.386  1.00  1.16           H  
ATOM     39  HB  THR A   3     -11.703  -8.515  -2.975  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -13.786  -9.229  -3.234  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -11.187 -11.313  -1.926  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -10.002 -10.011  -1.988  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -10.651 -10.682  -3.483  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.101  -8.104   0.891  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.084  -7.319   1.547  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.724  -7.929   1.308  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.516  -9.120   1.552  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.350  -7.180   3.060  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.262  -6.022   3.527  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.616  -6.036   2.846  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.433  -6.074   5.036  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.670  -8.689   1.441  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.102  -6.335   1.102  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.801  -8.102   3.401  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.396  -7.071   3.553  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -10.781  -5.086   3.286  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.138  -6.952   3.081  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.476  -5.956   1.777  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.183  -5.187   3.199  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -10.471  -5.970   5.515  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -11.870  -7.021   5.313  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -12.082  -5.269   5.350  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.833  -7.132   0.774  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.465  -7.556   0.548  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.794  -7.824   1.873  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.049  -7.121   2.870  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.629  -6.514  -0.222  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.396  -5.149   0.454  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.039  -4.613   0.076  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.442  -4.141   0.027  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.138  -6.244   0.516  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.493  -8.475  -0.018  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.660  -6.951  -0.409  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.111  -6.337  -1.173  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.440  -5.258   1.528  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.976  -4.506  -0.997  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -3.279  -5.298   0.421  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -3.890  -3.651   0.543  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.420  -4.391   0.407  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.484  -4.109  -1.051  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.158  -3.165   0.397  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.960  -8.800   1.903  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.280  -9.117   3.102  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.891  -8.495   3.093  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.539  -7.741   2.157  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.224 -10.636   3.342  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.567 -11.291   2.233  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.630 -11.190   3.501  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.770  -9.324   1.091  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.842  -8.661   3.905  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.666 -10.827   4.247  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -2.928 -11.930   2.593  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -6.110 -10.723   4.347  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.580 -12.256   3.657  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -6.201 -10.985   2.607  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.087  -8.828   4.073  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.764  -8.278   4.182  1.00  0.42           C  
ATOM     98  C   THR A   7       0.128  -8.828   3.065  1.00  0.37           C  
ATOM     99  O   THR A   7       1.104  -8.206   2.665  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.179  -8.640   5.548  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.197  -8.438   6.540  1.00  0.58           O  
ATOM    102  CG2 THR A   7       1.006  -7.752   5.874  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.368  -9.445   4.783  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.829  -7.202   4.106  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.131  -9.673   5.543  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -0.906  -8.887   7.344  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.392  -8.006   6.850  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.683  -6.720   5.860  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.775  -7.895   5.130  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.294  -9.955   2.516  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.428 -10.651   1.459  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.319  -9.856   0.189  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.293  -9.664  -0.531  1.00  0.47           O  
ATOM    114  CB  ASP A   8      -0.187 -12.033   1.221  1.00  0.62           C  
ATOM    115  CG  ASP A   8      -0.351 -12.826   2.482  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       0.611 -13.494   2.927  1.00  1.98           O  
ATOM    117  OD2 ASP A   8      -1.450 -12.769   3.087  1.00  2.01           O  
ATOM    118  H   ASP A   8      -1.139 -10.330   2.842  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.462 -10.764   1.747  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -1.162 -11.908   0.773  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.446 -12.588   0.545  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.879  -9.353  -0.060  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.158  -8.568  -1.252  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.429  -7.264  -1.191  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.114  -6.798  -2.189  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.652  -8.298  -1.426  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.461  -9.543  -1.623  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.269 -10.236  -2.643  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -4.311  -9.846  -0.768  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.598  -9.521   0.585  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.804  -9.127  -2.105  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.025  -7.798  -0.545  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.794  -7.653  -2.279  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.395  -6.689  -0.006  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.277  -5.432   0.210  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.781  -5.623   0.017  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.431  -4.844  -0.664  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.031  -4.912   1.612  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.473  -3.508   1.930  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.188  -2.486   1.021  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.214  -3.175   3.378  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.844  -7.133   0.744  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.085  -4.724  -0.520  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.103  -4.918   1.741  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.399  -5.595   2.329  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.539  -3.469   1.756  1.00  0.39           H  
ATOM    147 HD11 LEU A  10       0.047  -2.716  -0.007  1.00  1.18           H  
ATOM    148 HD12 LEU A  10       0.180  -1.499   1.262  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -1.260  -2.516   1.156  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.737  -3.881   4.006  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.846  -3.235   3.577  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.568  -2.176   3.588  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.294  -6.710   0.580  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.698  -7.109   0.461  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.113  -7.231  -1.005  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.204  -6.809  -1.394  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.908  -8.417   1.255  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.211  -9.166   1.034  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.462 -10.156   2.178  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.297 -11.001   2.502  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       3.762 -11.119   3.740  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.290 -10.451   4.774  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       2.714 -11.913   3.945  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.706  -7.279   1.126  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.295  -6.331   0.913  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.844  -8.192   2.309  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.092  -9.083   1.012  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.148  -9.709   0.103  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.024  -8.457   0.996  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.283 -10.796   1.895  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.747  -9.593   3.055  1.00  1.14           H  
ATOM    172  HE  ARG A  11       3.922 -11.514   1.740  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       5.087  -9.848   4.690  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       3.898 -10.541   5.703  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       2.282 -12.451   3.212  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       2.292 -12.023   4.853  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.217  -7.753  -1.811  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.442  -7.875  -3.233  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.384  -6.513  -3.925  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.218  -6.208  -4.770  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.417  -8.818  -3.849  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.583 -10.266  -3.429  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.482 -11.130  -4.000  1.00  1.18           C  
ATOM    184  NE  ARG A  12       1.702 -12.552  -3.737  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       1.017 -13.545  -4.310  1.00  2.29           C  
ATOM    186  NH1 ARG A  12      -0.051 -13.270  -5.062  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       1.368 -14.800  -4.085  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.378  -8.083  -1.421  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.426  -8.297  -3.378  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.433  -8.492  -3.543  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.489  -8.755  -4.923  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.537 -10.626  -3.782  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.552 -10.319  -2.351  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       0.547 -10.836  -3.546  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       1.433 -10.972  -5.067  1.00  1.53           H  
ATOM    196  HE  ARG A  12       2.453 -12.751  -3.123  1.00  2.26           H  
ATOM    197 HH11 ARG A  12      -0.365 -12.327  -5.199  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -0.594 -13.974  -5.541  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       2.136 -15.050  -3.481  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       0.919 -15.590  -4.516  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.408  -5.700  -3.539  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.180  -4.379  -4.141  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.402  -3.455  -4.040  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.747  -2.772  -5.022  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.957  -3.713  -3.536  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.812  -6.005  -2.819  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.978  -4.549  -5.190  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.753  -2.797  -4.069  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       1.136  -3.496  -2.494  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.107  -4.375  -3.623  1.00  1.21           H  
ATOM    211  N   LEU A  14       4.049  -3.425  -2.866  1.00  0.42           N  
ATOM    212  CA  LEU A  14       5.267  -2.626  -2.686  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.344  -3.072  -3.675  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.940  -2.251  -4.383  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.814  -2.684  -1.232  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.149  -1.787  -0.145  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.206  -0.322  -0.520  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       3.729  -2.199   0.162  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.685  -3.939  -2.111  1.00  0.44           H  
ATOM    220  HA  LEU A  14       5.001  -1.606  -2.924  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       5.734  -3.707  -0.899  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       6.862  -2.435  -1.275  1.00  0.77           H  
ATOM    223  HG  LEU A  14       5.735  -1.890   0.757  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       6.237  -0.019  -0.633  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.734   0.265   0.256  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       4.681  -0.168  -1.452  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       3.330  -1.561   0.937  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       3.713  -3.228   0.491  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       3.126  -2.097  -0.729  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.533  -4.384  -3.773  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.520  -4.971  -4.681  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.195  -4.597  -6.135  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.076  -4.199  -6.881  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.587  -6.521  -4.521  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.599  -7.133  -5.482  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.949  -6.890  -3.090  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.983  -4.980  -3.220  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.482  -4.550  -4.426  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.614  -6.936  -4.743  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       8.629  -8.202  -5.339  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.577  -6.714  -5.293  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       8.299  -6.914  -6.496  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.989  -7.965  -2.993  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.200  -6.497  -2.418  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.912  -6.469  -2.840  1.00  1.13           H  
ATOM    246  N   GLU A  16       5.918  -4.690  -6.502  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.444  -4.331  -7.854  1.00  0.69           C  
ATOM    248  C   GLU A  16       5.737  -2.864  -8.199  1.00  0.65           C  
ATOM    249  O   GLU A  16       5.856  -2.501  -9.374  1.00  0.77           O  
ATOM    250  CB  GLU A  16       3.934  -4.576  -7.983  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.519  -6.030  -7.938  1.00  1.11           C  
ATOM    252  CD  GLU A  16       4.095  -6.828  -9.078  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       3.709  -6.579 -10.241  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       4.892  -7.754  -8.827  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.268  -5.026  -5.846  1.00  0.60           H  
ATOM    256  HA  GLU A  16       5.954  -4.966  -8.564  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.438  -4.069  -7.169  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       3.593  -4.154  -8.918  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.858  -6.463  -7.008  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       2.442  -6.087  -7.984  1.00  1.45           H  
ATOM    261  N   SER A  17       5.839  -2.037  -7.186  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.086  -0.633  -7.382  1.00  0.64           C  
ATOM    263  C   SER A  17       7.565  -0.386  -7.685  1.00  0.74           C  
ATOM    264  O   SER A  17       7.908   0.333  -8.631  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.662   0.130  -6.142  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.330  -0.206  -5.793  1.00  1.27           O  
ATOM    267  H   SER A  17       5.762  -2.396  -6.275  1.00  0.58           H  
ATOM    268  HA  SER A  17       5.485  -0.301  -8.217  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.311  -0.129  -5.320  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.710   1.191  -6.335  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.264  -1.161  -5.650  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.431  -1.000  -6.899  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.863  -0.820  -7.058  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.394  -1.633  -8.231  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.269  -1.179  -8.978  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.586  -1.191  -5.777  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.095  -1.592  -6.191  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.041   0.227  -7.258  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.432  -2.239  -5.570  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.196  -0.599  -4.962  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.641  -0.998  -5.895  1.00  1.41           H  
ATOM    282  N   GLY A  19       9.850  -2.812  -8.396  1.00  0.98           N  
ATOM    283  CA  GLY A  19      10.245  -3.679  -9.465  1.00  1.32           C  
ATOM    284  C   GLY A  19      11.489  -4.457  -9.122  1.00  1.47           C  
ATOM    285  O   GLY A  19      11.830  -4.632  -7.939  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.172  -3.141  -7.765  1.00  1.01           H  
ATOM    287  HA2 GLY A  19       9.441  -4.370  -9.673  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.437  -3.088 -10.348  1.00  1.79           H  
ATOM    289  N   GLU A  20      12.182  -4.892 -10.141  1.00  1.96           N  
ATOM    290  CA  GLU A  20      13.389  -5.662  -9.998  1.00  2.68           C  
ATOM    291  C   GLU A  20      14.564  -4.727  -9.750  1.00  2.91           C  
ATOM    292  O   GLU A  20      15.633  -5.144  -9.280  1.00  3.66           O  
ATOM    293  CB  GLU A  20      13.679  -6.516 -11.261  1.00  3.52           C  
ATOM    294  CG  GLU A  20      12.528  -7.409 -11.758  1.00  4.20           C  
ATOM    295  CD  GLU A  20      11.516  -6.668 -12.618  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      10.617  -6.017 -12.091  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      11.622  -6.722 -13.862  1.00  5.31           O  
ATOM    298  H   GLU A  20      11.838  -4.691 -11.043  1.00  2.18           H  
ATOM    299  HA  GLU A  20      13.272  -6.322  -9.151  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      13.945  -5.852 -12.069  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      14.528  -7.150 -11.053  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      12.940  -8.217 -12.344  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      12.013  -7.818 -10.900  1.00  4.44           H  
ATOM    304  N   THR A  21      14.370  -3.472 -10.067  1.00  2.73           N  
ATOM    305  CA  THR A  21      15.391  -2.480  -9.933  1.00  3.25           C  
ATOM    306  C   THR A  21      15.599  -2.006  -8.484  1.00  3.14           C  
ATOM    307  O   THR A  21      15.043  -0.993  -8.062  1.00  3.43           O  
ATOM    308  CB  THR A  21      15.140  -1.291 -10.891  1.00  3.93           C  
ATOM    309  OG1 THR A  21      13.764  -0.853 -10.804  1.00  4.30           O  
ATOM    310  CG2 THR A  21      15.454  -1.696 -12.319  1.00  4.40           C  
ATOM    311  H   THR A  21      13.492  -3.201 -10.421  1.00  2.62           H  
ATOM    312  HA  THR A  21      16.309  -2.956 -10.247  1.00  3.74           H  
ATOM    313  HB  THR A  21      15.786  -0.473 -10.607  1.00  4.40           H  
ATOM    314  HG1 THR A  21      13.644  -0.424  -9.945  1.00  4.42           H  
ATOM    315 HG21 THR A  21      15.279  -0.858 -12.980  1.00  4.75           H  
ATOM    316 HG22 THR A  21      14.818  -2.520 -12.604  1.00  4.61           H  
ATOM    317 HG23 THR A  21      16.489  -1.998 -12.387  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.301  -2.837  -7.706  1.00  3.24           N  
ATOM    319  CA  ASP A  22      16.788  -2.497  -6.344  1.00  3.46           C  
ATOM    320  C   ASP A  22      15.673  -2.309  -5.328  1.00  3.15           C  
ATOM    321  O   ASP A  22      15.820  -1.547  -4.361  1.00  3.71           O  
ATOM    322  CB  ASP A  22      17.713  -1.256  -6.364  1.00  4.08           C  
ATOM    323  CG  ASP A  22      18.946  -1.456  -7.208  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      19.886  -2.165  -6.777  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      18.987  -0.939  -8.352  1.00  5.44           O  
ATOM    326  H   ASP A  22      16.482  -3.736  -8.062  1.00  3.52           H  
ATOM    327  HA  ASP A  22      17.379  -3.340  -6.018  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      17.165  -0.415  -6.763  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      18.017  -1.029  -5.353  1.00  4.35           H  
ATOM    330  N   GLY A  23      14.582  -3.026  -5.510  1.00  2.69           N  
ATOM    331  CA  GLY A  23      13.496  -2.975  -4.549  1.00  2.70           C  
ATOM    332  C   GLY A  23      13.923  -3.604  -3.234  1.00  2.24           C  
ATOM    333  O   GLY A  23      14.771  -4.507  -3.230  1.00  2.70           O  
ATOM    334  H   GLY A  23      14.516  -3.606  -6.297  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      13.213  -1.946  -4.382  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      12.648  -3.519  -4.935  1.00  3.22           H  
ATOM    337  N   THR A  24      13.382  -3.146  -2.139  1.00  1.89           N  
ATOM    338  CA  THR A  24      13.763  -3.646  -0.838  1.00  1.88           C  
ATOM    339  C   THR A  24      13.052  -4.967  -0.462  1.00  1.65           C  
ATOM    340  O   THR A  24      12.486  -5.657  -1.327  1.00  2.03           O  
ATOM    341  CB  THR A  24      13.545  -2.562   0.233  1.00  2.50           C  
ATOM    342  OG1 THR A  24      12.282  -1.915   0.005  1.00  3.09           O  
ATOM    343  CG2 THR A  24      14.659  -1.534   0.197  1.00  2.87           C  
ATOM    344  H   THR A  24      12.700  -2.443  -2.166  1.00  2.13           H  
ATOM    345  HA  THR A  24      14.824  -3.848  -0.889  1.00  2.24           H  
ATOM    346  HB  THR A  24      13.527  -3.035   1.205  1.00  3.01           H  
ATOM    347  HG1 THR A  24      12.363  -0.993   0.276  1.00  3.52           H  
ATOM    348 HG21 THR A  24      14.492  -0.788   0.960  1.00  3.16           H  
ATOM    349 HG22 THR A  24      14.676  -1.060  -0.775  1.00  3.32           H  
ATOM    350 HG23 THR A  24      15.605  -2.026   0.373  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.082  -5.316   0.815  1.00  1.52           N  
ATOM    352  CA  ASP A  25      12.446  -6.536   1.286  1.00  1.56           C  
ATOM    353  C   ASP A  25      11.332  -6.199   2.232  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.548  -5.534   3.252  1.00  1.63           O  
ATOM    355  CB  ASP A  25      13.442  -7.473   1.983  1.00  2.14           C  
ATOM    356  CG  ASP A  25      12.764  -8.726   2.519  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      12.607  -9.698   1.752  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      12.348  -8.742   3.701  1.00  3.06           O  
ATOM    359  H   ASP A  25      13.516  -4.735   1.472  1.00  1.75           H  
ATOM    360  HA  ASP A  25      12.029  -7.042   0.429  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.202  -7.769   1.277  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      13.903  -6.954   2.810  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.161  -6.661   1.912  1.00  1.14           N  
ATOM    364  CA  LEU A  26       8.973  -6.401   2.701  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.392  -7.731   3.127  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.201  -7.850   3.373  1.00  1.44           O  
ATOM    367  CB  LEU A  26       7.908  -5.623   1.866  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.230  -4.205   1.386  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.756  -3.367   2.510  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.162  -4.204   0.187  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.077  -7.238   1.118  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.246  -5.817   3.568  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       7.733  -6.190   0.970  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       6.987  -5.583   2.427  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.297  -3.750   1.087  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.651  -3.840   2.882  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       8.004  -3.347   3.284  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       8.972  -2.370   2.159  1.00  1.97           H  
ATOM    379 HD21 LEU A  26      10.089  -4.680   0.466  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       9.346  -3.189  -0.135  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       8.694  -4.767  -0.606  1.00  2.02           H  
ATOM    382  N   SER A  27       9.254  -8.716   3.255  1.00  1.01           N  
ATOM    383  CA  SER A  27       8.826 -10.065   3.506  1.00  1.18           C  
ATOM    384  C   SER A  27       8.351 -10.247   4.952  1.00  1.27           C  
ATOM    385  O   SER A  27       7.420 -11.008   5.207  1.00  1.98           O  
ATOM    386  CB  SER A  27       9.953 -11.043   3.169  1.00  1.52           C  
ATOM    387  OG  SER A  27       9.437 -12.276   2.700  1.00  2.26           O  
ATOM    388  H   SER A  27      10.216  -8.529   3.189  1.00  1.26           H  
ATOM    389  HA  SER A  27       7.994 -10.267   2.848  1.00  1.31           H  
ATOM    390  HB2 SER A  27      10.582 -10.615   2.401  1.00  1.83           H  
ATOM    391  HB3 SER A  27      10.540 -11.224   4.058  1.00  1.77           H  
ATOM    392  HG  SER A  27       9.081 -12.074   1.818  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.951  -9.523   5.878  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.570  -9.658   7.264  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.458  -8.704   7.623  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.554  -8.436   6.802  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.641  -8.866   5.638  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       8.243 -10.673   7.437  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.427  -9.453   7.888  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.499  -8.175   8.816  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.491  -7.234   9.225  1.00  0.83           C  
ATOM    402  C   ASP A  29       6.898  -5.861   8.801  1.00  0.79           C  
ATOM    403  O   ASP A  29       7.703  -5.199   9.448  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.219  -7.243  10.721  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.048  -6.331  11.088  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       5.221  -5.100  11.063  1.00  2.68           O  
ATOM    407  OD2 ASP A  29       3.930  -6.818  11.377  1.00  2.44           O  
ATOM    408  H   ASP A  29       8.239  -8.401   9.430  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.584  -7.490   8.698  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       5.985  -8.251  11.032  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.098  -6.896  11.243  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.394  -5.466   7.690  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.643  -4.176   7.160  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.476  -3.268   7.483  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.391  -2.162   6.992  1.00  0.35           O  
ATOM    416  CB  PHE A  30       6.876  -4.257   5.645  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.649  -4.647   4.843  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.164  -5.939   4.891  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       4.999  -3.728   4.031  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.065  -6.306   4.152  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.902  -4.092   3.295  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.385  -5.338   3.408  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.848  -6.089   7.173  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.536  -3.786   7.628  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.242  -3.294   5.317  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.650  -4.988   5.463  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.659  -6.664   5.518  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.358  -2.711   3.980  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       3.699  -7.322   4.201  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.406  -3.368   2.664  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.501  -5.602   2.845  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.593  -3.731   8.352  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.433  -2.954   8.711  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.814  -1.893   9.703  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.411  -0.758   9.569  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.303  -3.826   9.253  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.708  -4.838   8.273  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.600  -5.616   8.942  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.185  -4.138   7.025  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.762  -4.591   8.792  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.094  -2.464   7.810  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.686  -4.369  10.103  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.509  -3.175   9.589  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.477  -5.538   7.977  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.996  -6.132   9.805  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.199  -6.336   8.245  1.00  1.10           H  
ATOM    447 HD13 LEU A  31      -0.179  -4.935   9.251  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.418  -3.429   7.302  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.764  -4.870   6.351  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       1.995  -3.620   6.532  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.629  -2.253  10.686  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.112  -1.250  11.640  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.394  -0.622  11.120  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.064   0.160  11.812  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.305  -1.803  13.063  1.00  0.69           C  
ATOM    456  CG  ASP A  32       4.004  -2.193  13.752  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       3.221  -1.295  14.098  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       3.715  -3.413  13.926  1.00  2.20           O  
ATOM    459  H   ASP A  32       4.897  -3.198  10.783  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.364  -0.470  11.655  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       5.932  -2.681  13.014  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       5.800  -1.056  13.665  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.736  -0.983   9.905  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.831  -0.386   9.185  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.287   0.808   8.452  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.208   0.748   7.920  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.456  -1.378   8.178  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.381  -2.462   8.730  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.910  -3.302   7.591  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.540  -1.840   9.462  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.186  -1.656   9.454  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.580  -0.060   9.892  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.625  -1.891   7.713  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       8.973  -0.859   7.388  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.836  -3.096   9.414  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.453  -2.662   6.911  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.081  -3.759   7.071  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.571  -4.064   7.977  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      11.069  -1.207   8.765  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      11.191  -2.625   9.815  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.176  -1.252  10.290  1.00  1.52           H  
ATOM    482  N   ARG A  34       7.991   1.889   8.457  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.527   3.059   7.802  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.182   3.257   6.444  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.242   2.695   6.171  1.00  0.45           O  
ATOM    486  CB  ARG A  34       7.627   4.272   8.703  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.916   4.447   9.473  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.861   5.722  10.287  1.00  1.08           C  
ATOM    489  NE  ARG A  34      10.030   5.901  11.149  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      10.476   7.080  11.592  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       9.977   8.224  11.106  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      11.435   7.114  12.501  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.860   1.910   8.915  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.479   2.876   7.609  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       7.578   5.110   8.034  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       6.793   4.297   9.388  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       9.049   3.602  10.133  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       9.740   4.506   8.777  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.798   6.561   9.611  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       7.974   5.693  10.903  1.00  1.45           H  
ATOM    501  HE  ARG A  34      10.470   5.068  11.460  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.264   8.254  10.403  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      10.303   9.116  11.449  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      11.851   6.285  12.890  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      11.808   7.977  12.859  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.563   4.072   5.609  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.987   4.249   4.215  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.367   4.873   4.079  1.00  0.38           C  
ATOM    509  O   PHE A  35      10.179   4.416   3.270  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.955   5.040   3.414  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.612   4.369   3.341  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.430   3.233   2.565  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.537   4.867   4.050  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       4.197   2.614   2.503  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.303   4.253   3.991  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       3.132   3.127   3.218  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.799   4.588   5.944  1.00  0.40           H  
ATOM    518  HA  PHE A  35       8.045   3.258   3.790  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.815   6.008   3.874  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.315   5.177   2.406  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       6.263   2.833   2.006  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.664   5.751   4.659  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       4.065   1.731   1.894  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.472   4.654   4.550  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       2.166   2.646   3.179  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.659   5.872   4.889  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.954   6.519   4.840  1.00  0.62           C  
ATOM    528  C   GLU A  36      12.021   5.587   5.398  1.00  0.63           C  
ATOM    529  O   GLU A  36      13.184   5.651   5.016  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.971   7.879   5.588  1.00  0.83           C  
ATOM    531  CG  GLU A  36      10.597   7.841   7.077  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.105   7.814   7.341  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.439   6.811   7.030  1.00  2.73           O  
ATOM    534  OE2 GLU A  36       8.583   8.792   7.907  1.00  1.89           O  
ATOM    535  H   GLU A  36       9.011   6.193   5.561  1.00  0.52           H  
ATOM    536  HA  GLU A  36      11.181   6.689   3.797  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      11.965   8.292   5.517  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.288   8.551   5.089  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      11.027   6.952   7.514  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      11.018   8.712   7.558  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.593   4.687   6.259  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.482   3.722   6.895  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.914   2.699   5.863  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.099   2.411   5.718  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.746   3.019   8.032  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.626   2.158   8.920  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.080   1.085   8.493  1.00  1.36           O  
ATOM    548  OD2 ASP A  37      12.802   2.518  10.100  1.00  1.27           O  
ATOM    549  H   ASP A  37      10.632   4.673   6.452  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.345   4.238   7.286  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.274   3.766   8.651  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      10.977   2.394   7.604  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.940   2.205   5.097  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.196   1.197   4.064  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.702   1.802   2.743  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.837   1.098   1.742  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.974   0.271   3.794  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.733   1.103   3.413  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.697  -0.616   5.004  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.487   0.290   3.114  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.019   2.514   5.247  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.998   0.585   4.453  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.231  -0.376   2.968  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.493   1.768   4.228  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.962   1.692   2.537  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      11.564  -1.225   5.208  1.00  1.43           H  
ATOM    567 HG22 ILE A  38       9.854  -1.257   4.791  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.474  -0.005   5.866  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.673   0.950   2.855  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.214  -0.288   3.984  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.687  -0.375   2.287  1.00  1.00           H  
ATOM    572  N   GLY A  39      13.035   3.084   2.777  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.602   3.762   1.625  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.633   3.959   0.469  1.00  0.59           C  
ATOM    575  O   GLY A  39      13.018   3.836  -0.691  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.895   3.580   3.610  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.951   4.734   1.940  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      14.453   3.197   1.273  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.394   4.257   0.767  1.00  0.45           N  
ATOM    580  CA  TYR A  40      10.419   4.521  -0.273  1.00  0.45           C  
ATOM    581  C   TYR A  40      10.155   5.978  -0.430  1.00  0.47           C  
ATOM    582  O   TYR A  40      10.235   6.752   0.530  1.00  0.62           O  
ATOM    583  CB  TYR A  40       9.085   3.800  -0.037  1.00  0.42           C  
ATOM    584  CG  TYR A  40       9.035   2.411  -0.588  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.893   1.422  -0.146  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       8.126   2.100  -1.579  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.845   0.155  -0.676  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.065   0.846  -2.121  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.931  -0.135  -1.665  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.891  -1.398  -2.201  1.00  0.78           O  
ATOM    591  H   TYR A  40      11.110   4.320   1.706  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.835   4.152  -1.199  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.800   3.777   1.005  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       8.328   4.368  -0.559  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.607   1.653   0.630  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.454   2.871  -1.929  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.522  -0.603  -0.312  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.326   0.664  -2.886  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.956  -2.039  -1.489  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.876   6.363  -1.644  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.398   7.687  -1.902  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.920   7.596  -1.975  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.354   6.502  -2.121  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.884   8.291  -3.229  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.378   8.433  -3.348  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.932   9.440  -2.866  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.030   7.539  -3.923  1.00  1.32           O  
ATOM    608  H   ASP A  41       9.988   5.729  -2.385  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.681   8.328  -1.079  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.466   7.726  -4.043  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.448   9.279  -3.293  1.00  1.03           H  
ATOM    612  N   SER A  42       7.298   8.708  -1.959  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.866   8.770  -2.039  1.00  0.53           C  
ATOM    614  C   SER A  42       5.415   8.525  -3.480  1.00  0.51           C  
ATOM    615  O   SER A  42       4.307   8.062  -3.735  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.390  10.076  -1.462  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.348  11.119  -1.812  1.00  1.05           O  
ATOM    618  H   SER A  42       7.840   9.528  -1.915  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.473   7.982  -1.419  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.420  10.326  -1.867  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.332  10.001  -0.386  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.337   8.786  -4.399  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.169   8.523  -5.819  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.879   7.035  -6.050  1.00  0.56           C  
ATOM    625  O   LEU A  43       4.912   6.675  -6.710  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.463   8.923  -6.551  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.549   8.584  -8.045  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.491   9.322  -8.839  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.936   8.892  -8.584  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.168   9.204  -4.097  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.354   9.120  -6.200  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.581   9.992  -6.448  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.289   8.442  -6.048  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.371   7.525  -8.168  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       5.514   9.037  -8.481  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       6.583   9.060  -9.883  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       6.621  10.388  -8.721  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       8.975   8.640  -9.633  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.668   8.311  -8.042  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       9.141   9.945  -8.457  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.702   6.186  -5.452  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.566   4.746  -5.610  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.383   4.231  -4.807  1.00  0.47           C  
ATOM    644  O   ALA A  44       4.768   3.235  -5.157  1.00  0.53           O  
ATOM    645  CB  ALA A  44       7.847   4.047  -5.176  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.416   6.539  -4.885  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.397   4.537  -6.656  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.016   4.235  -4.127  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.680   4.423  -5.750  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       7.755   2.983  -5.339  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.054   4.949  -3.753  1.00  0.42           N  
ATOM    652  CA  LEU A  45       3.970   4.581  -2.866  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.631   4.749  -3.612  1.00  0.37           C  
ATOM    654  O   LEU A  45       1.708   3.934  -3.456  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.046   5.467  -1.625  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.493   4.933  -0.301  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       3.709   5.954   0.772  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.031   4.567  -0.372  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.573   5.758  -3.556  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.094   3.547  -2.581  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.098   5.646  -1.457  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.565   6.408  -1.848  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.060   4.057  -0.020  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.318   5.559   1.700  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.202   6.867   0.504  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       4.771   6.119   0.869  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.896   3.810  -1.131  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.445   5.442  -0.610  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.733   4.169   0.586  1.00  1.32           H  
ATOM    670  N   MET A  46       2.538   5.798  -4.438  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.353   5.996  -5.292  1.00  0.40           C  
ATOM    672  C   MET A  46       1.129   4.771  -6.165  1.00  0.35           C  
ATOM    673  O   MET A  46       0.005   4.279  -6.300  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.516   7.203  -6.210  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.769   8.502  -5.503  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.770   9.910  -6.639  1.00  0.96           S  
ATOM    677  CE  MET A  46       3.064   9.426  -7.778  1.00  2.41           C  
ATOM    678  H   MET A  46       3.257   6.473  -4.434  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.496   6.146  -4.653  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.353   7.020  -6.871  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.618   7.309  -6.805  1.00  0.59           H  
ATOM    682  HG2 MET A  46       1.021   8.632  -4.738  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.737   8.439  -5.031  1.00  0.73           H  
ATOM    684  HE1 MET A  46       3.988   9.290  -7.235  1.00  2.94           H  
ATOM    685  HE2 MET A  46       3.197  10.198  -8.522  1.00  2.88           H  
ATOM    686  HE3 MET A  46       2.789   8.499  -8.258  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.227   4.270  -6.722  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.215   3.114  -7.595  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.678   1.885  -6.873  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.947   1.094  -7.463  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.618   2.840  -8.123  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.180   3.943  -8.997  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.380   4.125 -10.255  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       3.353   3.199 -11.081  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       2.785   5.186 -10.453  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.087   4.697  -6.527  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.570   3.335  -8.433  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.282   2.699  -7.284  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.593   1.930  -8.705  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.163   4.866  -8.436  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.197   3.697  -9.264  1.00  1.05           H  
ATOM    702  N   THR A  48       2.047   1.746  -5.610  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.613   0.650  -4.758  1.00  0.39           C  
ATOM    704  C   THR A  48       0.083   0.598  -4.691  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.536  -0.414  -5.069  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.188   0.871  -3.344  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.608   1.013  -3.431  1.00  0.51           O  
ATOM    708  CG2 THR A  48       1.849  -0.288  -2.418  1.00  0.51           C  
ATOM    709  H   THR A  48       2.659   2.409  -5.221  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.992  -0.283  -5.148  1.00  0.44           H  
ATOM    711  HB  THR A  48       1.771   1.783  -2.944  1.00  0.39           H  
ATOM    712  HG1 THR A  48       3.886   0.747  -4.322  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.251  -1.204  -2.825  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.777  -0.378  -2.324  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.280  -0.114  -1.441  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.511   1.692  -4.234  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.953   1.782  -4.070  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.677   1.533  -5.379  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.656   0.801  -5.407  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -2.329   3.127  -3.512  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.044   2.473  -4.017  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.260   1.027  -3.360  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -2.045   3.898  -4.214  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.814   3.282  -2.576  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -3.396   3.169  -3.348  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.132   2.082  -6.468  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.710   1.952  -7.810  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.947   0.487  -8.203  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.975   0.157  -8.800  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.809   2.632  -8.829  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.314   2.617  -6.364  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.660   2.468  -7.808  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.267   2.591  -9.808  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -0.856   2.128  -8.854  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.660   3.663  -8.544  1.00  1.05           H  
ATOM    736  N   ARG A  51      -2.017  -0.389  -7.816  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -2.095  -1.820  -8.166  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.290  -2.439  -7.451  1.00  0.37           C  
ATOM    739  O   ARG A  51      -4.094  -3.180  -8.033  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.811  -2.559  -7.714  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.482  -1.853  -8.081  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.644  -1.642  -9.576  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.592  -0.551  -9.834  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       2.705  -0.623 -10.577  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       3.105  -1.765 -11.105  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       3.421   0.457 -10.794  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.275  -0.050  -7.270  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -2.213  -1.918  -9.235  1.00  0.43           H  
ATOM    749  HB2 ARG A  51      -0.838  -2.658  -6.639  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.791  -3.547  -8.147  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.509  -0.889  -7.592  1.00  1.56           H  
ATOM    752  HG3 ARG A  51       1.307  -2.449  -7.721  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       1.018  -2.552 -10.023  1.00  1.17           H  
ATOM    754  HD3 ARG A  51      -0.313  -1.384 -10.008  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.324   0.297  -9.410  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       2.635  -2.652 -11.008  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       3.951  -1.790 -11.646  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       3.207   1.380 -10.455  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       4.265   0.409 -11.338  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.419  -2.077  -6.195  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.460  -2.579  -5.330  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.813  -2.028  -5.750  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.803  -2.777  -5.835  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.138  -2.196  -3.887  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.786  -2.697  -3.373  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.493  -2.141  -2.000  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.748  -4.221  -3.355  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.784  -1.418  -5.841  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.473  -3.655  -5.408  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.156  -1.119  -3.812  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.908  -2.601  -3.248  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.009  -2.351  -4.039  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.533  -2.504  -1.663  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.260  -2.457  -1.309  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.469  -1.062  -2.045  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -1.785  -4.557  -3.000  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -2.919  -4.597  -4.352  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.523  -4.586  -2.696  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.847  -0.729  -6.042  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -7.054  -0.060  -6.498  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.591  -0.708  -7.755  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.779  -1.026  -7.833  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.817   1.420  -6.778  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.505   2.285  -5.581  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.437   3.740  -5.974  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.356   4.218  -6.337  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.482   4.418  -5.973  1.00  0.51           O  
ATOM    788  H   GLU A  53      -5.030  -0.189  -5.928  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.797  -0.150  -5.722  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.992   1.516  -7.469  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.704   1.814  -7.249  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.280   2.155  -4.839  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.549   1.991  -5.171  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.701  -0.941  -8.700  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.047  -1.492  -9.987  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.561  -2.928  -9.854  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.477  -3.339 -10.574  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.818  -1.453 -10.902  1.00  0.49           C  
ATOM    799  OG  SER A  54      -6.152  -1.756 -12.246  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.758  -0.716  -8.535  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.817  -0.875 -10.423  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.369  -0.474 -10.848  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.105  -2.183 -10.549  1.00  1.14           H  
ATOM    804  HG  SER A  54      -5.426  -2.286 -12.622  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.982  -3.682  -8.939  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.375  -5.070  -8.768  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.729  -5.195  -8.060  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.600  -5.960  -8.487  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -6.342  -5.865  -7.971  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.664  -7.359  -7.941  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.941  -8.094  -6.833  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.487  -8.011  -6.912  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -3.663  -8.530  -5.987  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -4.170  -9.129  -4.901  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -2.350  -8.417  -6.123  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.258  -3.292  -8.403  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.463  -5.508  -9.751  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.366  -5.728  -8.416  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -6.320  -5.502  -6.954  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.726  -7.484  -7.798  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.378  -7.786  -8.890  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -6.252  -7.673  -5.887  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -6.236  -9.132  -6.871  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -4.126  -7.560  -7.718  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -5.157  -9.213  -4.730  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.618  -9.549  -4.163  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -1.926  -7.928  -6.898  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -1.732  -8.860  -5.469  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.900  -4.468  -6.980  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.090  -4.626  -6.166  1.00  0.47           C  
ATOM    831  C   TYR A  56     -11.241  -3.715  -6.562  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.393  -4.018  -6.281  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.755  -4.531  -4.674  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.849  -5.653  -4.220  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.314  -6.958  -4.092  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.531  -5.394  -3.879  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.485  -7.967  -3.634  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.696  -6.396  -3.432  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.194  -7.756  -3.462  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.339  -8.670  -2.830  1.00  0.79           O  
ATOM    841  H   TYR A  56      -8.210  -3.818  -6.718  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.429  -5.634  -6.354  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.257  -3.594  -4.479  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.666  -4.581  -4.096  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.338  -7.182  -4.353  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -7.152  -4.386  -3.974  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.858  -8.976  -3.541  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.671  -6.171  -3.179  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.336  -9.442  -3.408  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.948  -2.634  -7.234  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -12.002  -1.737  -7.659  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.270  -0.661  -6.636  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.424  -0.382  -6.291  1.00  0.61           O  
ATOM    854  H   GLY A  57     -10.016  -2.422  -7.460  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.718  -1.272  -8.591  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.907  -2.308  -7.804  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.218  -0.059  -6.149  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.327   0.995  -5.168  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.743   2.269  -5.690  1.00  0.45           C  
ATOM    860  O   VAL A  58      -9.910   2.264  -6.583  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.767   0.585  -3.757  1.00  0.42           C  
ATOM    862  CG1 VAL A  58      -9.392  -0.045  -3.839  1.00  0.59           C  
ATOM    863  CG2 VAL A  58     -10.761   1.710  -2.706  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.329  -0.304  -6.488  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.389   1.171  -5.070  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.527  -0.120  -3.474  1.00  0.56           H  
ATOM    867 HG11 VAL A  58      -9.059  -0.318  -2.848  1.00  1.23           H  
ATOM    868 HG12 VAL A  58      -8.704   0.666  -4.272  1.00  1.25           H  
ATOM    869 HG13 VAL A  58      -9.436  -0.925  -4.462  1.00  1.06           H  
ATOM    870 HG21 VAL A  58     -10.341   1.332  -1.784  1.00  1.05           H  
ATOM    871 HG22 VAL A  58     -11.772   2.042  -2.524  1.00  1.24           H  
ATOM    872 HG23 VAL A  58     -10.162   2.535  -3.059  1.00  1.24           H  
ATOM    873  N   SER A  59     -11.214   3.313  -5.153  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.805   4.641  -5.522  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.342   5.410  -4.289  1.00  0.56           C  
ATOM    876  O   SER A  59     -11.152   5.716  -3.397  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.965   5.372  -6.197  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.412   4.676  -7.357  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.856   3.112  -4.437  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.987   4.562  -6.223  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.785   5.457  -5.499  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.641   6.362  -6.486  1.00  1.36           H  
ATOM    883  HG  SER A  59     -12.968   3.938  -7.066  1.00  2.14           H  
ATOM    884  N   ILE A  60      -9.056   5.659  -4.210  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.479   6.420  -3.127  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.298   7.877  -3.569  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.467   8.177  -4.422  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -7.103   5.843  -2.687  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -7.247   4.365  -2.303  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.538   6.643  -1.508  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -5.938   3.693  -1.943  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.447   5.305  -4.908  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.163   6.384  -2.291  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.416   5.923  -3.518  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -7.906   4.280  -1.453  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -7.679   3.830  -3.137  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -7.222   6.585  -0.674  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.411   7.674  -1.803  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -5.585   6.220  -1.226  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -5.496   4.195  -1.096  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -5.259   3.751  -2.781  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -6.118   2.658  -1.695  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.105   8.794  -3.030  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.014  10.216  -3.359  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.802  10.874  -2.681  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.299  10.363  -1.667  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.322  10.801  -2.789  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -11.131   9.631  -2.326  1.00  1.08           C  
ATOM    909  CD  PRO A  61     -10.164   8.528  -2.061  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -8.967  10.380  -4.427  1.00  0.88           H  
ATOM    911  HB2 PRO A  61     -10.096  11.468  -1.969  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.839  11.348  -3.563  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.658   9.888  -1.419  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.832   9.344  -3.096  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.789   8.584  -1.049  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.621   7.566  -2.246  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.371  12.023  -3.214  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.197  12.766  -2.706  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.310  13.088  -1.213  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.318  13.038  -0.485  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -5.904  14.051  -3.541  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -7.003  15.084  -3.544  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -7.980  14.936  -4.302  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -6.909  16.068  -2.776  1.00  2.07           O  
ATOM    925  H   ASP A  62      -7.851  12.393  -3.986  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.360  12.092  -2.815  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -5.019  14.525  -3.147  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -5.706  13.755  -4.561  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.529  13.343  -0.762  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.823  13.628   0.654  1.00  0.61           C  
ATOM    931  C   ASP A  63      -7.479  12.431   1.554  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.991  12.581   2.681  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -9.315  13.974   0.799  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -9.753  14.224   2.226  1.00  1.36           C  
ATOM    935  OD1 ASP A  63     -10.166  13.269   2.905  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -9.736  15.379   2.684  1.00  2.00           O  
ATOM    937  H   ASP A  63      -8.266  13.368  -1.414  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -7.238  14.485   0.957  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -9.520  14.865   0.224  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -9.899  13.159   0.396  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.720  11.255   1.044  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.521  10.034   1.796  1.00  0.69           C  
ATOM    943  C   VAL A  64      -6.058   9.538   1.710  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.592   8.785   2.560  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.542   8.937   1.350  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.392   7.650   2.134  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.963   9.461   1.492  1.00  0.90           C  
ATOM    948  H   VAL A  64      -8.012  11.196   0.109  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.719  10.279   2.829  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.375   8.726   0.304  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -7.405   7.239   1.979  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -9.133   6.940   1.799  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -8.535   7.853   3.186  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.146   9.724   2.524  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.657   8.692   1.188  1.00  1.21           H  
ATOM    956 HG23 VAL A  64     -10.089  10.334   0.869  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.326  10.047   0.735  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.948   9.618   0.484  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.984  10.129   1.548  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.062   9.432   1.951  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.502  10.058  -0.905  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.721  10.733   0.156  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.917   8.538   0.520  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.477  11.137  -0.958  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -4.197   9.679  -1.640  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -2.518   9.662  -1.108  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.239  11.317   2.051  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.356  11.907   3.039  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.694  11.487   4.456  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.708  12.315   5.363  1.00  0.86           O  
ATOM    971  H   GLY A  66      -4.036  11.799   1.751  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.341  11.608   2.822  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.423  12.983   2.969  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.975  10.210   4.642  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.327   9.681   5.958  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.462   8.463   6.298  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.679   7.798   7.307  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.807   9.257   5.997  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.811  10.336   5.609  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -7.226   9.801   5.708  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -8.236  10.724   5.160  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -9.570  10.586   5.336  1.00  2.51           C  
ATOM    983  NH1 ARG A  67     -10.052   9.707   6.204  1.00  2.93           N  
ATOM    984  NH2 ARG A  67     -10.409  11.351   4.672  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.953   9.620   3.858  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -3.165  10.455   6.694  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.941   8.423   5.324  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.036   8.928   7.000  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.704  11.175   6.282  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.622  10.654   4.594  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.278   8.872   5.160  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -7.448   9.610   6.747  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.874  11.440   4.591  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -9.476   9.101   6.772  1.00  2.92           H  
ATOM    995 HH12 ARG A  67     -11.042   9.602   6.364  1.00  3.61           H  
ATOM    996 HH21 ARG A  67     -10.118  12.066   4.017  1.00  3.51           H  
ATOM    997 HH22 ARG A  67     -11.406  11.254   4.772  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.454   8.207   5.499  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.656   6.995   5.668  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.767   7.261   6.186  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.549   7.992   5.568  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.608   6.154   4.357  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -1.974   5.559   4.073  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.151   6.997   3.165  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.210   8.852   4.801  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.162   6.400   6.414  1.00  0.78           H  
ATOM   1007  HB  VAL A  68       0.090   5.343   4.498  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.262   4.921   4.895  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -1.929   4.976   3.164  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.697   6.352   3.957  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68       0.819   7.423   3.375  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.868   7.785   2.980  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -0.088   6.372   2.287  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.066   6.725   7.360  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.425   6.788   7.916  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.175   5.531   7.538  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.299   5.582   7.026  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.440   6.891   9.455  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       1.968   8.202  10.027  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       0.743   8.372  10.208  1.00  1.84           O  
ATOM   1021  OD2 ASP A  69       2.801   9.106  10.239  1.00  1.37           O  
ATOM   1022  H   ASP A  69       0.367   6.274   7.878  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.932   7.642   7.491  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       1.806   6.115   9.855  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.449   6.715   9.795  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.562   4.408   7.818  1.00  0.43           N  
ATOM   1027  CA  THR A  70       3.137   3.117   7.546  1.00  0.37           C  
ATOM   1028  C   THR A  70       2.174   2.292   6.669  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.994   2.677   6.498  1.00  0.34           O  
ATOM   1030  CB  THR A  70       3.365   2.361   8.886  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       2.113   2.170   9.544  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       4.279   3.140   9.809  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.686   4.427   8.268  1.00  0.50           H  
ATOM   1034  HA  THR A  70       4.089   3.240   7.050  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.807   1.399   8.673  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.664   3.016   9.707  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       5.229   3.292   9.319  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       4.414   2.593  10.731  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       3.820   4.095  10.017  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.653   1.170   6.065  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.809   0.213   5.335  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.678  -0.337   6.201  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.315  -0.824   5.681  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.779  -0.906   4.977  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.076  -0.212   4.863  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       4.069   0.790   5.969  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.400   0.645   4.433  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.786  -1.640   5.772  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.487  -1.364   4.043  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.885  -0.917   4.990  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.147   0.284   3.906  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.410   0.334   6.889  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.684   1.641   5.719  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.845  -0.259   7.519  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.182  -0.650   8.469  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.437   0.179   8.198  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.535  -0.363   8.071  1.00  0.43           O  
ATOM   1058  CB  ARG A  72       0.334  -0.394   9.878  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -0.592  -0.754  11.011  1.00  0.54           C  
ATOM   1060  CD  ARG A  72       0.023  -0.308  12.319  1.00  0.69           C  
ATOM   1061  NE  ARG A  72       0.247   1.132  12.321  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.999   1.818  13.171  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.827   1.199  14.006  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.984   3.139  13.108  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.697   0.083   7.870  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.398  -1.701   8.343  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       1.240  -0.964  10.012  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.577   0.656   9.958  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.538  -0.252  10.870  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -0.735  -1.825  11.037  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -0.648  -0.560  13.127  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.967  -0.814  12.460  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.240   1.650  11.628  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.944   0.200  14.026  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.385   1.720  14.664  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       0.416   3.588  12.409  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       1.495   3.734  13.733  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.246   1.493   8.057  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.336   2.402   7.724  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -2.807   2.132   6.333  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -3.979   2.071   6.093  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -1.939   3.893   7.804  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.710   4.457   9.193  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.558   3.848   9.894  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.574   4.313   9.694  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.756   2.908  10.664  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.341   1.852   8.189  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.144   2.219   8.418  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.027   4.033   7.244  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.717   4.472   7.328  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -1.532   5.519   9.117  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -2.595   4.289   9.788  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -1.855   1.939   5.425  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.144   1.738   4.002  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.087   0.534   3.815  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.092   0.623   3.118  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -0.832   1.504   3.236  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -0.865   1.746   1.721  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -1.004   3.218   1.433  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74       0.377   1.180   1.053  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -0.926   1.937   5.742  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -2.624   2.627   3.622  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.076   2.151   3.656  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.529   0.481   3.404  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.737   1.298   1.271  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -1.912   3.579   1.893  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -1.040   3.365   0.364  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74      -0.157   3.746   1.844  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74       0.321   1.356  -0.012  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74       0.429   0.118   1.246  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74       1.254   1.666   1.456  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -2.764  -0.562   4.487  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.555  -1.785   4.447  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -4.932  -1.526   5.045  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -5.959  -1.709   4.383  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -2.849  -2.883   5.267  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.507  -4.268   5.280  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.469  -4.895   3.900  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -2.832  -5.172   6.298  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -1.952  -0.549   5.043  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.648  -2.114   3.423  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -1.846  -2.993   4.880  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -2.780  -2.533   6.287  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.544  -4.160   5.559  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -3.936  -5.867   3.937  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -2.439  -5.008   3.592  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -3.994  -4.265   3.196  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -1.785  -5.280   6.055  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.305  -6.142   6.283  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -2.931  -4.742   7.284  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -4.922  -1.038   6.274  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.130  -0.776   7.069  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.088   0.175   6.341  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.289  -0.097   6.224  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -5.703  -0.177   8.411  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -6.835   0.099   9.355  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -7.258  -0.823  10.066  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -7.264   1.262   9.464  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.052  -0.835   6.685  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -6.630  -1.715   7.255  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.027  -0.863   8.900  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.171   0.746   8.227  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.530   1.245   5.810  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.264   2.273   5.093  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -7.977   1.686   3.879  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.176   1.898   3.689  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.292   3.364   4.635  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -6.886   4.572   3.938  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -7.761   5.346   4.898  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -5.775   5.449   3.382  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.558   1.366   5.913  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -7.983   2.719   5.765  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.745   3.714   5.498  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.586   2.908   3.959  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.502   4.243   3.113  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.179   6.208   4.399  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -7.155   5.661   5.734  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -8.553   4.700   5.245  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.142   5.784   4.191  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -6.207   6.304   2.881  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.190   4.878   2.678  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.252   0.913   3.082  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -7.822   0.349   1.876  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -8.841  -0.723   2.234  1.00  0.29           C  
ATOM   1165  O   ILE A  78      -9.889  -0.820   1.612  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -6.737  -0.212   0.909  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -5.777   0.914   0.489  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.386  -0.852  -0.320  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -4.686   0.492  -0.482  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.323   0.711   3.330  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.351   1.151   1.381  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.180  -0.970   1.441  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.344   1.702   0.017  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.300   1.306   1.376  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -6.615  -1.187  -0.997  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.038  -0.148  -0.814  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -7.951  -1.710   0.016  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.057   1.340  -0.707  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.136   0.139  -1.398  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.089  -0.294  -0.045  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.551  -1.487   3.280  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.479  -2.524   3.751  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -10.788  -1.911   4.194  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -11.862  -2.472   3.959  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -8.890  -3.362   4.892  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -7.911  -4.446   4.453  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.804  -5.481   5.097  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.196  -4.229   3.375  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -7.703  -1.334   3.760  1.00  0.32           H  
ATOM   1190  HA  ASN A  79      -9.681  -3.171   2.911  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.385  -2.710   5.585  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79      -9.717  -3.832   5.400  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -7.311  -3.378   2.903  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -6.574  -4.931   3.090  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.701  -0.770   4.840  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -11.884  -0.054   5.226  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.607   0.491   4.014  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -13.780   0.197   3.807  1.00  0.57           O  
ATOM   1199  H   GLY A  80      -9.819  -0.409   5.085  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.540  -0.721   5.765  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.605   0.769   5.867  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -11.864   1.203   3.160  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.411   1.876   1.977  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.099   0.895   1.040  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.096   1.229   0.393  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.311   2.635   1.241  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -10.899   1.267   3.326  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.145   2.592   2.317  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -10.582   1.933   0.863  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -10.826   3.318   1.921  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.739   3.188   0.417  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -12.570  -0.315   0.982  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.163  -1.377   0.185  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -14.588  -1.652   0.610  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -15.494  -1.546  -0.192  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.333  -2.671   0.239  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.047  -2.687  -0.582  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.257  -3.954  -0.296  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.377  -2.609  -2.061  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -11.744  -0.468   1.495  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.187  -1.026  -0.836  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.067  -2.854   1.270  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -12.955  -3.486  -0.099  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -10.441  -1.832  -0.322  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.855  -4.822  -0.532  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82      -9.980  -3.976   0.749  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      -9.364  -3.958  -0.902  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -11.913  -1.693  -2.264  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -11.989  -3.454  -2.341  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -10.461  -2.621  -2.634  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -14.796  -1.915   1.886  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.122  -2.269   2.365  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.015  -1.047   2.572  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.196  -1.176   2.892  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.047  -3.122   3.605  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.054  -1.849   2.524  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.574  -2.860   1.581  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -17.050  -3.448   3.836  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.631  -2.555   4.424  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.435  -3.985   3.389  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -16.455   0.138   2.415  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.264   1.340   2.441  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.049   1.418   1.139  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.205   1.845   1.117  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -16.417   2.612   2.618  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -15.620   2.678   3.915  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -16.476   2.533   5.149  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.983   3.538   5.654  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -16.658   1.404   5.636  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -15.481   0.197   2.314  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -17.965   1.249   3.259  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -15.717   2.673   1.797  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -17.068   3.472   2.573  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -14.890   1.882   3.912  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -15.107   3.627   3.959  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -17.416   0.970   0.064  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -18.026   0.965  -1.256  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -18.681  -0.383  -1.554  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -19.654  -0.453  -2.314  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -16.985   1.292  -2.315  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -16.501   0.633   0.169  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -18.786   1.731  -1.277  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.460   1.318  -3.285  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -16.214   0.536  -2.310  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -16.550   2.257  -2.103  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -18.132  -1.441  -0.977  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -18.655  -2.778  -1.148  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -19.880  -2.981  -0.285  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -21.007  -2.699  -0.754  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -17.593  -3.832  -0.835  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -19.738  -3.406   0.874  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -17.329  -1.327  -0.425  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -18.942  -2.887  -2.181  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -16.727  -3.672  -1.461  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -17.995  -4.815  -1.020  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -17.303  -3.755   0.203  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       5.996  12.263  -2.816  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       6.387  11.803  -4.236  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       6.726  13.522  -2.270  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.465  12.569  -2.727  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       3.429  11.673  -3.332  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       2.038  12.074  -2.811  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       1.902  13.565  -3.030  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       0.945  11.358  -3.602  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       1.927  11.709  -1.258  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       2.012  10.298  -1.085  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       0.580  12.138  -0.679  1.00  3.44           C  
HETATM 1289  O35 SXR A 101      -0.416  11.437  -0.838  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       0.549  13.262  -0.002  1.00  3.90           N  
HETATM 1291  C37 SXR A 101      -0.669  13.812   0.620  1.00  4.60           C  
HETATM 1292  C38 SXR A 101      -1.015  15.230   0.116  1.00  4.73           C  
HETATM 1293  C39 SXR A 101      -1.303  15.315  -1.396  1.00  4.02           C  
HETATM 1294  O40 SXR A 101      -1.387  16.406  -1.976  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -1.425  14.150  -2.018  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -1.669  13.972  -3.430  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -2.752  12.966  -3.666  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.854  12.540  -5.325  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -2.959   6.088  -2.038  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -2.717   6.019  -0.668  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -1.536   6.550  -0.144  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -0.599   7.146  -0.992  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.847   7.209  -2.365  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -2.033   6.680  -2.906  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -2.303   6.747  -4.380  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -1.855   8.037  -4.991  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -2.722   8.574  -6.114  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -3.412   7.820  -6.807  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -2.709  10.053  -6.362  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -2.863  10.841  -5.092  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       3.456  11.804  -4.404  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.626  10.634  -3.102  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       0.908  13.787  -3.391  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.637  13.878  -3.756  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.074  14.077  -2.095  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       1.326  11.070  -4.569  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       0.109  12.036  -3.730  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       0.617  10.483  -3.060  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       2.728  12.188  -0.716  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       1.113  10.053  -0.836  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       1.397  13.756   0.092  1.00  3.96           H  
HETATM 1322 H37A SXR A 101      -1.501  13.160   0.398  1.00  4.70           H  
HETATM 1323 H37B SXR A 101      -0.520  13.846   1.691  1.00  5.21           H  
HETATM 1324 H38A SXR A 101      -1.897  15.568   0.638  1.00  5.22           H  
HETATM 1325 H38B SXR A 101      -0.188  15.883   0.351  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -1.327  13.327  -1.487  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.898  14.912  -3.900  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.772  13.584  -3.886  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -3.700  13.361  -3.332  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -2.520  12.077  -3.096  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -3.873   5.679  -2.444  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -3.445   5.556  -0.017  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -1.348   6.496   0.918  1.00  2.32           H  
HETATM 1334  H8A SXR A 101       0.314   7.556  -0.587  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -0.122   7.670  -3.020  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -2.468   5.922  -5.048  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -3.371   6.761  -4.170  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -1.296   8.792  -4.474  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -0.910   7.582  -5.291  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -2.281  10.565  -7.203  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -3.636  10.009  -6.929  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -3.231  10.497  -4.142  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.858  10.539  -4.801  1.00  2.74           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -18.101 -11.671  -2.084  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.579 -10.406  -1.500  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.553  -9.870  -0.524  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.939  -8.843  -0.783  1.00  2.38           O  
ATOM      5  CB  MET A   1     -19.948 -10.594  -0.828  1.00  2.93           C  
ATOM      6  CG  MET A   1     -20.539  -9.329  -0.220  1.00  3.33           C  
ATOM      7  SD  MET A   1     -22.228  -9.584   0.384  1.00  4.18           S  
ATOM      8  CE  MET A   1     -23.096  -9.960  -1.140  1.00  4.50           C  
ATOM      9  H1  MET A   1     -18.780 -12.025  -2.792  1.00  3.22           H  
ATOM     10  H2  MET A   1     -18.017 -12.407  -1.352  1.00  3.51           H  
ATOM     11  H3  MET A   1     -17.180 -11.528  -2.541  1.00  3.36           H  
ATOM     12  HA  MET A   1     -18.670  -9.701  -2.314  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -20.651 -10.976  -1.555  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -19.855 -11.331  -0.045  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -19.919  -9.013   0.603  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -20.553  -8.552  -0.970  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -24.138 -10.141  -0.914  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -22.668 -10.845  -1.584  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -23.016  -9.129  -1.825  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.311 -10.586   0.562  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.316 -10.169   1.516  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.958 -10.608   1.009  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.501 -11.718   1.277  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.601 -10.727   2.902  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.779 -11.438   0.735  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -16.340  -9.085   1.550  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -17.566 -10.380   3.240  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -15.840 -10.374   3.581  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.585 -11.809   2.863  1.00  2.91           H  
ATOM     30  N   THR A   3     -14.372  -9.773   0.215  1.00  1.33           N  
ATOM     31  CA  THR A   3     -13.131 -10.064  -0.425  1.00  1.10           C  
ATOM     32  C   THR A   3     -12.095  -9.023   0.014  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.927  -7.980  -0.620  1.00  0.87           O  
ATOM     34  CB  THR A   3     -13.342 -10.021  -1.964  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -14.487 -10.866  -2.309  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -12.102 -10.535  -2.700  1.00  1.78           C  
ATOM     37  H   THR A   3     -14.803  -8.906   0.038  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.810 -11.059  -0.142  1.00  1.16           H  
ATOM     39  HB  THR A   3     -13.548  -9.003  -2.257  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -14.321 -11.745  -1.927  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -12.279 -10.486  -3.766  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -11.907 -11.557  -2.413  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -11.251  -9.924  -2.439  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.503  -9.261   1.161  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.532  -8.346   1.726  1.00  0.72           C  
ATOM     46  C   LEU A   4      -9.129  -8.864   1.485  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.841 -10.028   1.763  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.747  -8.140   3.255  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -12.097  -7.556   3.746  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.495  -6.300   2.992  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -13.211  -8.594   3.752  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.702 -10.096   1.635  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.639  -7.391   1.232  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.618  -9.099   3.731  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.957  -7.488   3.594  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.928  -7.250   4.770  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -12.605  -6.519   1.939  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -11.734  -5.546   3.112  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.433  -5.934   3.380  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -12.944  -9.399   4.416  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -13.353  -8.995   2.761  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -14.123  -8.139   4.110  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.287  -8.015   0.940  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.882  -8.353   0.707  1.00  0.51           C  
ATOM     65  C   LEU A   5      -6.130  -8.333   2.038  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.464  -7.531   2.939  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -6.204  -7.381  -0.303  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.851  -5.925   0.150  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -5.119  -5.190  -0.954  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -7.071  -5.110   0.559  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.629  -7.138   0.678  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.854  -9.359   0.309  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -5.272  -7.837  -0.599  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.843  -7.327  -1.175  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.173  -5.988   0.989  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.852  -4.199  -0.614  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -5.776  -5.101  -1.807  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -4.230  -5.728  -1.238  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -6.742  -4.110   0.802  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -7.514  -5.530   1.449  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -7.789  -5.068  -0.249  1.00  1.37           H  
ATOM     82  N   THR A   6      -5.168  -9.215   2.192  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.394  -9.258   3.404  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.089  -8.483   3.248  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.841  -7.849   2.206  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.107 -10.710   3.885  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.385 -11.447   2.874  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.408 -11.428   4.218  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.965  -9.862   1.487  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.974  -8.759   4.166  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.498 -10.668   4.774  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -2.668 -11.931   3.319  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -6.032 -11.467   3.337  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.927 -10.886   4.997  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.194 -12.428   4.565  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.242  -8.572   4.248  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.980  -7.892   4.254  1.00  0.42           C  
ATOM     98  C   THR A   7      -0.031  -8.522   3.224  1.00  0.37           C  
ATOM     99  O   THR A   7       0.854  -7.860   2.679  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.367  -8.030   5.648  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.409  -7.842   6.627  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.701  -6.985   5.857  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.465  -9.093   5.050  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.130  -6.842   4.049  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.063  -9.016   5.753  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.440  -6.921   6.909  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.139  -7.075   6.840  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.256  -6.007   5.746  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.469  -7.095   5.109  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.265  -9.789   2.951  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.552 -10.580   2.055  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.488 -10.041   0.652  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.503  -9.970  -0.040  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.089 -12.031   2.068  1.00  0.62           C  
ATOM    115  CG  ASP A   8      -0.030 -12.574   3.468  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.100 -12.399   4.101  1.00  2.01           O  
ATOM    117  OD2 ASP A   8       0.939 -13.219   3.930  1.00  1.98           O  
ATOM    118  H   ASP A   8      -1.023 -10.234   3.390  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.571 -10.545   2.406  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.878 -12.104   1.594  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.806 -12.636   1.531  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.691  -9.636   0.249  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -0.913  -9.082  -1.080  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.198  -7.733  -1.220  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.526  -7.496  -2.196  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.415  -8.962  -1.370  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -2.727  -8.356  -2.721  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -2.090  -8.743  -3.727  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.668  -7.558  -2.816  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.451  -9.702   0.863  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.468  -9.771  -1.783  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.855  -9.946  -1.331  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.866  -8.363  -0.595  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.334  -6.896  -0.197  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.323  -5.585  -0.162  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.848  -5.756  -0.214  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.540  -5.032  -0.926  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.102  -4.811   1.107  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.473  -3.388   1.284  1.00  0.41           C  
ATOM    140  CD1 LEU A  10       0.101  -2.500   0.110  1.00  0.51           C  
ATOM    141  CD2 LEU A  10      -0.033  -2.768   2.582  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.915  -7.173   0.544  1.00  0.35           H  
ATOM    143  HA  LEU A  10       0.025  -5.028  -1.037  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.181  -4.739   1.097  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.202  -5.394   1.967  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.552  -3.449   1.337  1.00  0.39           H  
ATOM    147 HD11 LEU A  10       0.516  -1.516   0.269  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.974  -2.426   0.032  1.00  0.95           H  
ATOM    149 HD13 LEU A  10       0.516  -2.920  -0.795  1.00  1.26           H  
ATOM    150 HD21 LEU A  10      -1.111  -2.709   2.544  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.370  -1.771   2.705  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.250  -3.390   3.418  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.342  -6.747   0.525  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.753  -7.100   0.578  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.266  -7.402  -0.836  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.293  -6.898  -1.254  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.920  -8.343   1.473  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.352  -8.844   1.637  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.392 -10.190   2.381  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.949 -10.107   3.801  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.032 -10.924   4.389  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.299 -11.772   3.644  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.855 -10.881   5.704  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.710  -7.260   1.076  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.314  -6.284   1.010  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.528  -8.112   2.454  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.324  -9.138   1.050  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.791  -8.976   0.659  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.913  -8.110   2.195  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       4.742 -10.879   1.864  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       6.405 -10.558   2.351  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.434  -9.442   4.344  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       3.415 -11.829   2.656  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       2.580 -12.370   4.028  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.391 -10.250   6.274  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.212 -11.488   6.173  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.497  -8.196  -1.573  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.862  -8.601  -2.929  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.878  -7.404  -3.875  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.860  -7.171  -4.581  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.905  -9.698  -3.448  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.966 -10.998  -2.646  1.00  0.94           C  
ATOM    183  CD  ARG A  12       1.882 -12.006  -3.051  1.00  1.18           C  
ATOM    184  NE  ARG A  12       2.032 -12.495  -4.428  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       1.460 -13.616  -4.920  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       0.604 -14.316  -4.180  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       1.707 -13.998  -6.170  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.647  -8.513  -1.197  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.860  -9.011  -2.873  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.895  -9.318  -3.405  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       3.157  -9.912  -4.477  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       3.932 -11.453  -2.808  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.853 -10.771  -1.596  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       1.943 -12.855  -2.388  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       0.918 -11.531  -2.955  1.00  1.53           H  
ATOM    196  HE  ARG A  12       2.622 -11.960  -5.002  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       0.319 -14.061  -3.247  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       0.186 -15.169  -4.523  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       2.304 -13.483  -6.804  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       1.303 -14.839  -6.549  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.807  -6.626  -3.845  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.648  -5.463  -4.725  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.722  -4.407  -4.476  1.00  0.46           C  
ATOM    204  O   ALA A  13       4.165  -3.730  -5.408  1.00  0.48           O  
ATOM    205  CB  ALA A  13       1.271  -4.857  -4.540  1.00  0.63           C  
ATOM    206  H   ALA A  13       2.088  -6.842  -3.207  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.731  -5.809  -5.746  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.516  -5.610  -4.704  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       1.129  -4.054  -5.247  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       1.180  -4.468  -3.536  1.00  1.21           H  
ATOM    211  N   LEU A  14       4.137  -4.291  -3.231  1.00  0.42           N  
ATOM    212  CA  LEU A  14       5.150  -3.336  -2.823  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.509  -3.705  -3.453  1.00  0.40           C  
ATOM    214  O   LEU A  14       7.212  -2.851  -4.002  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.236  -3.327  -1.287  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.939  -2.148  -0.627  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.171  -0.865  -0.901  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.056  -2.384   0.866  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.727  -4.848  -2.535  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.855  -2.360  -3.173  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.230  -3.371  -0.894  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.745  -4.233  -0.995  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.935  -2.045  -1.036  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       5.680  -0.028  -0.446  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.170  -0.954  -0.506  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       5.110  -0.709  -1.968  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       5.063  -2.523   1.271  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       6.538  -1.539   1.340  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.643  -3.272   1.040  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.837  -4.984  -3.415  1.00  0.44           N  
ATOM    231  CA  VAL A  15       8.076  -5.501  -4.012  1.00  0.53           C  
ATOM    232  C   VAL A  15       8.034  -5.387  -5.537  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.985  -4.885  -6.159  1.00  0.64           O  
ATOM    234  CB  VAL A  15       8.309  -6.985  -3.618  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.582  -7.532  -4.265  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.396  -7.121  -2.110  1.00  0.64           C  
ATOM    237  H   VAL A  15       6.233  -5.606  -2.957  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.898  -4.908  -3.637  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.474  -7.574  -3.970  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       9.483  -7.474  -5.340  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.729  -8.563  -3.975  1.00  1.39           H  
ATOM    242 HG13 VAL A  15      10.421  -6.934  -3.940  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.471  -6.776  -1.670  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       9.222  -6.522  -1.751  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.559  -8.158  -1.851  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.932  -5.847  -6.126  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.724  -5.832  -7.582  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.866  -4.432  -8.204  1.00  0.65           C  
ATOM    249  O   GLU A  16       7.195  -4.308  -9.377  1.00  0.77           O  
ATOM    250  CB  GLU A  16       5.350  -6.421  -7.921  1.00  0.89           C  
ATOM    251  CG  GLU A  16       5.271  -7.929  -7.768  1.00  1.11           C  
ATOM    252  CD  GLU A  16       5.921  -8.653  -8.919  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       7.152  -8.829  -8.935  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       5.180  -9.069  -9.845  1.00  2.18           O  
ATOM    255  H   GLU A  16       6.222  -6.222  -5.558  1.00  0.60           H  
ATOM    256  HA  GLU A  16       7.477  -6.470  -8.024  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.606  -5.978  -7.275  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       5.109  -6.169  -8.945  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.774  -8.211  -6.851  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       4.228  -8.215  -7.719  1.00  1.45           H  
ATOM    261  N   SER A  17       6.617  -3.393  -7.432  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.743  -2.049  -7.951  1.00  0.64           C  
ATOM    263  C   SER A  17       8.178  -1.495  -7.821  1.00  0.74           C  
ATOM    264  O   SER A  17       8.570  -0.557  -8.534  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.666  -1.125  -7.359  1.00  0.68           C  
ATOM    266  OG  SER A  17       5.450  -1.381  -5.974  1.00  1.27           O  
ATOM    267  H   SER A  17       6.363  -3.526  -6.495  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.555  -2.137  -9.014  1.00  0.75           H  
ATOM    269  HB2 SER A  17       5.988  -0.101  -7.476  1.00  1.10           H  
ATOM    270  HB3 SER A  17       4.736  -1.256  -7.896  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.983  -2.220  -5.874  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.977  -2.112  -6.956  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.343  -1.677  -6.759  1.00  0.87           C  
ATOM    274  C   ALA A  18      11.240  -2.204  -7.889  1.00  1.05           C  
ATOM    275  O   ALA A  18      12.090  -1.481  -8.427  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.854  -2.110  -5.387  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.643  -2.888  -6.452  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.341  -0.600  -6.807  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.203  -1.713  -4.622  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      11.856  -1.731  -5.242  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      10.862  -3.189  -5.326  1.00  1.41           H  
ATOM    282  N   GLY A  19      11.044  -3.445  -8.254  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.813  -4.029  -9.333  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.671  -5.173  -8.845  1.00  1.47           C  
ATOM    285  O   GLY A  19      12.225  -5.963  -8.017  1.00  1.85           O  
ATOM    286  H   GLY A  19      10.377  -3.993  -7.786  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.134  -4.391 -10.089  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      12.454  -3.275  -9.761  1.00  1.79           H  
ATOM    289  N   GLU A  20      13.900  -5.255  -9.327  1.00  1.96           N  
ATOM    290  CA  GLU A  20      14.808  -6.317  -8.920  1.00  2.68           C  
ATOM    291  C   GLU A  20      16.173  -5.721  -8.628  1.00  2.91           C  
ATOM    292  O   GLU A  20      16.891  -5.295  -9.539  1.00  3.66           O  
ATOM    293  CB  GLU A  20      14.881  -7.428  -9.999  1.00  3.52           C  
ATOM    294  CG  GLU A  20      15.544  -8.757  -9.560  1.00  4.20           C  
ATOM    295  CD  GLU A  20      17.069  -8.718  -9.409  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      17.546  -8.355  -8.292  1.00  5.27           O  
ATOM    297  OE2 GLU A  20      17.789  -9.028 -10.395  1.00  5.31           O  
ATOM    298  H   GLU A  20      14.236  -4.580  -9.954  1.00  2.18           H  
ATOM    299  HA  GLU A  20      14.425  -6.738  -8.002  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      13.885  -7.662 -10.340  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      15.442  -7.044 -10.834  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      15.131  -9.055  -8.605  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      15.289  -9.509 -10.295  1.00  4.44           H  
ATOM    304  N   THR A  21      16.456  -5.601  -7.357  1.00  2.73           N  
ATOM    305  CA  THR A  21      17.727  -5.156  -6.857  1.00  3.25           C  
ATOM    306  C   THR A  21      18.017  -5.912  -5.564  1.00  3.14           C  
ATOM    307  O   THR A  21      17.859  -5.354  -4.465  1.00  3.43           O  
ATOM    308  CB  THR A  21      17.742  -3.613  -6.589  1.00  3.93           C  
ATOM    309  OG1 THR A  21      16.528  -3.215  -5.925  1.00  4.30           O  
ATOM    310  CG2 THR A  21      17.924  -2.797  -7.867  1.00  4.40           C  
ATOM    311  H   THR A  21      15.770  -5.820  -6.696  1.00  2.62           H  
ATOM    312  HA  THR A  21      18.478  -5.404  -7.592  1.00  3.74           H  
ATOM    313  HB  THR A  21      18.570  -3.425  -5.919  1.00  4.40           H  
ATOM    314  HG1 THR A  21      16.620  -3.519  -5.018  1.00  4.42           H  
ATOM    315 HG21 THR A  21      17.115  -3.018  -8.547  1.00  4.75           H  
ATOM    316 HG22 THR A  21      18.859  -3.070  -8.330  1.00  4.61           H  
ATOM    317 HG23 THR A  21      17.922  -1.744  -7.634  1.00  4.66           H  
ATOM    318  N   ASP A  22      18.235  -7.233  -5.699  1.00  3.24           N  
ATOM    319  CA  ASP A  22      18.556  -8.165  -4.562  1.00  3.46           C  
ATOM    320  C   ASP A  22      17.328  -8.523  -3.695  1.00  3.15           C  
ATOM    321  O   ASP A  22      17.210  -9.654  -3.193  1.00  3.71           O  
ATOM    322  CB  ASP A  22      19.714  -7.679  -3.651  1.00  4.08           C  
ATOM    323  CG  ASP A  22      21.085  -7.809  -4.263  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      21.642  -8.921  -4.285  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      21.593  -6.802  -4.812  1.00  5.44           O  
ATOM    326  H   ASP A  22      18.156  -7.614  -6.609  1.00  3.52           H  
ATOM    327  HA  ASP A  22      18.866  -9.084  -5.042  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      19.569  -6.642  -3.389  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      19.700  -8.262  -2.742  1.00  4.35           H  
ATOM    330  N   GLY A  23      16.445  -7.577  -3.500  1.00  2.69           N  
ATOM    331  CA  GLY A  23      15.261  -7.799  -2.713  1.00  2.70           C  
ATOM    332  C   GLY A  23      15.253  -6.890  -1.523  1.00  2.24           C  
ATOM    333  O   GLY A  23      16.055  -5.966  -1.458  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.627  -6.680  -3.854  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      14.398  -7.568  -3.323  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      15.218  -8.823  -2.375  1.00  3.22           H  
ATOM    337  N   THR A  24      14.357  -7.108  -0.594  1.00  1.89           N  
ATOM    338  CA  THR A  24      14.302  -6.290   0.596  1.00  1.88           C  
ATOM    339  C   THR A  24      14.260  -7.154   1.865  1.00  1.65           C  
ATOM    340  O   THR A  24      14.382  -8.388   1.792  1.00  2.03           O  
ATOM    341  CB  THR A  24      13.123  -5.282   0.566  1.00  2.50           C  
ATOM    342  OG1 THR A  24      11.918  -5.959   0.192  1.00  3.09           O  
ATOM    343  CG2 THR A  24      13.388  -4.119  -0.386  1.00  2.87           C  
ATOM    344  H   THR A  24      13.711  -7.841  -0.667  1.00  2.13           H  
ATOM    345  HA  THR A  24      15.227  -5.732   0.615  1.00  2.24           H  
ATOM    346  HB  THR A  24      12.996  -4.894   1.566  1.00  3.01           H  
ATOM    347  HG1 THR A  24      11.523  -5.488  -0.549  1.00  3.52           H  
ATOM    348 HG21 THR A  24      12.532  -3.457  -0.390  1.00  3.16           H  
ATOM    349 HG22 THR A  24      13.559  -4.489  -1.386  1.00  3.32           H  
ATOM    350 HG23 THR A  24      14.265  -3.579  -0.060  1.00  3.05           H  
ATOM    351  N   ASP A  25      14.042  -6.515   3.008  1.00  1.52           N  
ATOM    352  CA  ASP A  25      14.015  -7.201   4.312  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.584  -7.347   4.820  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.290  -8.104   5.745  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.905  -6.435   5.318  1.00  2.14           C  
ATOM    356  CG  ASP A  25      14.873  -6.978   6.742  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      15.511  -8.016   7.009  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      14.208  -6.394   7.603  1.00  3.06           O  
ATOM    359  H   ASP A  25      13.913  -5.544   3.008  1.00  1.75           H  
ATOM    360  HA  ASP A  25      14.417  -8.187   4.163  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      15.929  -6.475   4.972  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.574  -5.409   5.332  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.680  -6.732   4.114  1.00  1.14           N  
ATOM    364  CA  LEU A  26      10.267  -6.680   4.508  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.480  -7.941   4.069  1.00  0.97           C  
ATOM    366  O   LEU A  26       8.265  -7.906   3.876  1.00  1.44           O  
ATOM    367  CB  LEU A  26       9.624  -5.349   4.023  1.00  1.11           C  
ATOM    368  CG  LEU A  26       9.745  -4.972   2.524  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       8.795  -5.772   1.635  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.527  -3.484   2.336  1.00  1.53           C  
ATOM    371  H   LEU A  26      11.988  -6.323   3.281  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.276  -6.678   5.589  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.572  -5.397   4.260  1.00  1.64           H  
ATOM    374  HB3 LEU A  26      10.044  -4.539   4.603  1.00  1.87           H  
ATOM    375  HG  LEU A  26      10.751  -5.198   2.197  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.013  -6.826   1.732  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       8.898  -5.458   0.608  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       7.780  -5.589   1.954  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       9.644  -3.240   1.291  1.00  2.11           H  
ATOM    380 HD22 LEU A  26      10.259  -2.935   2.907  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       8.533  -3.223   2.664  1.00  2.02           H  
ATOM    382  N   SER A  27      10.181  -9.065   4.034  1.00  1.01           N  
ATOM    383  CA  SER A  27       9.620 -10.347   3.625  1.00  1.18           C  
ATOM    384  C   SER A  27       8.644 -10.870   4.701  1.00  1.27           C  
ATOM    385  O   SER A  27       7.830 -11.767   4.453  1.00  1.98           O  
ATOM    386  CB  SER A  27      10.772 -11.358   3.386  1.00  1.52           C  
ATOM    387  OG  SER A  27      10.302 -12.585   2.860  1.00  2.26           O  
ATOM    388  H   SER A  27      11.119  -9.015   4.322  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.078 -10.206   2.701  1.00  1.31           H  
ATOM    390  HB2 SER A  27      11.472 -10.936   2.684  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.277 -11.548   4.320  1.00  1.77           H  
ATOM    392  HG  SER A  27      10.697 -13.331   3.331  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.740 -10.312   5.886  1.00  1.18           N  
ATOM    394  CA  GLY A  28       7.862 -10.693   6.957  1.00  1.46           C  
ATOM    395  C   GLY A  28       6.979  -9.539   7.349  1.00  1.19           C  
ATOM    396  O   GLY A  28       5.966  -9.257   6.680  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.410  -9.611   6.020  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       7.252 -11.520   6.620  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       8.444 -11.013   7.810  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.365  -8.847   8.392  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.598  -7.713   8.891  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.188  -6.417   8.409  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.386  -6.346   8.129  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.506  -7.728  10.420  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.716  -8.906  10.935  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       4.459  -8.845  10.949  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       6.331  -9.916  11.341  1.00  2.68           O  
ATOM    408  H   ASP A  29       8.187  -9.096   8.858  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.599  -7.806   8.486  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       7.505  -7.761  10.830  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       6.031  -6.818  10.757  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.340  -5.399   8.297  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.714  -4.105   7.781  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.598  -3.085   8.044  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.601  -1.999   7.504  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.015  -4.209   6.263  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.825  -4.647   5.413  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.413  -5.970   5.399  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.129  -3.732   4.625  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.338  -6.371   4.624  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.058  -4.128   3.852  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.646  -5.446   3.870  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.416  -5.527   8.562  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.608  -3.789   8.293  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.386  -3.249   5.934  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.803  -4.937   6.134  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.939  -6.697   5.998  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.443  -2.699   4.617  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.034  -7.407   4.628  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.532  -3.400   3.249  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.800  -5.752   3.272  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.680  -3.430   8.919  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.522  -2.576   9.176  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.851  -1.475  10.175  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.258  -0.403  10.150  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.345  -3.427   9.664  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.843  -4.487   8.668  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.668  -5.256   9.243  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.467  -3.843   7.333  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.792  -4.252   9.438  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.241  -2.118   8.238  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.668  -3.935  10.563  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.518  -2.777   9.913  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.637  -5.196   8.483  1.00  0.39           H  
ATOM    445 HD11 LEU A  31      -0.147  -4.574   9.438  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.971  -5.756  10.152  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.354  -5.996   8.521  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       1.122  -4.600   6.644  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       2.346  -3.371   6.917  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.693  -3.104   7.482  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.772  -1.768  11.058  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.282  -0.823  12.051  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.537  -0.150  11.508  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.187   0.673  12.164  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.550  -1.553  13.391  1.00  0.69           C  
ATOM    456  CG  ASP A  32       6.409  -2.805  13.241  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       6.009  -3.710  12.453  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       7.455  -2.914  13.901  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.164  -2.671  11.111  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.520  -0.067  12.200  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       6.052  -0.881  14.073  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       4.605  -1.843  13.826  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.830  -0.495  10.286  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.908   0.062   9.542  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.377   1.252   8.759  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.264   1.214   8.262  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.496  -1.018   8.613  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.291  -2.151   9.278  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.919  -3.042   8.226  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.359  -1.606  10.199  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.255  -1.151   9.848  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.669   0.400  10.226  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.633  -1.493   8.170  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.066  -0.629   7.790  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.619  -2.763   9.862  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.579  -2.453   7.605  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.143  -3.471   7.610  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.482  -3.833   8.698  1.00  1.95           H  
ATOM    479 HD21 LEU A  33       9.893  -1.048  10.997  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      11.008  -0.961   9.625  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.926  -2.433  10.600  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.149   2.311   8.675  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.700   3.530   8.006  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.165   3.561   6.556  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.246   3.054   6.254  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.250   4.744   8.729  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.740   4.944  10.154  1.00  0.77           C  
ATOM    488  CD  ARG A  34       8.340   6.220  10.738  1.00  1.08           C  
ATOM    489  NE  ARG A  34       8.111   7.347   9.835  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       9.000   8.275   9.507  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      10.156   8.354  10.160  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       8.712   9.152   8.538  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.051   2.279   9.050  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.622   3.554   8.049  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.325   4.670   8.780  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.000   5.625   8.158  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.663   5.026  10.137  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.049   4.100  10.752  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       7.872   6.444  11.685  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       9.406   6.081  10.857  1.00  1.45           H  
ATOM    501  HE  ARG A  34       7.216   7.336   9.393  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      10.406   7.740  10.908  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      10.838   9.060   9.943  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       7.820   9.122   8.072  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       9.410   9.807   8.216  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.376   4.198   5.660  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.740   4.272   4.222  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.110   4.936   4.018  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.945   4.438   3.260  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.681   5.006   3.368  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.332   4.335   3.331  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.193   3.052   2.830  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.195   4.985   3.806  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.962   2.435   2.792  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.959   4.361   3.764  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.839   3.104   3.268  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.541   4.614   5.982  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.811   3.252   3.878  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.543   5.999   3.770  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.045   5.090   2.355  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       6.053   2.515   2.458  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.270   5.985   4.205  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.870   1.436   2.393  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.076   4.863   4.129  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.873   2.624   3.259  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.340   6.042   4.726  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.612   6.777   4.655  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.774   5.894   5.124  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.877   5.954   4.594  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.530   8.065   5.517  1.00  0.83           C  
ATOM    531  CG  GLU A  36      11.850   8.847   5.635  1.00  1.40           C  
ATOM    532  CD  GLU A  36      11.725  10.111   6.475  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      11.082  10.071   7.542  1.00  2.73           O  
ATOM    534  OE2 GLU A  36      12.260  11.168   6.075  1.00  1.89           O  
ATOM    535  H   GLU A  36       8.625   6.379   5.300  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.774   7.058   3.623  1.00  0.69           H  
ATOM    537  HB2 GLU A  36       9.787   8.718   5.087  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.214   7.778   6.509  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      12.578   8.198   6.097  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      12.185   9.105   4.641  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.485   5.033   6.066  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.502   4.189   6.677  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.850   3.024   5.754  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.007   2.661   5.609  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.005   3.700   8.042  1.00  0.77           C  
ATOM    546  CG  ASP A  37      13.039   2.935   8.834  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.891   3.586   9.472  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.979   1.695   8.879  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.551   4.927   6.338  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.392   4.784   6.815  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.712   4.561   8.626  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.150   3.058   7.894  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.840   2.492   5.071  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.039   1.372   4.153  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.333   1.815   2.701  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.289   1.010   1.770  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.878   0.334   4.190  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.527   0.996   3.847  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.811  -0.341   5.564  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.354   0.032   3.825  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.934   2.847   5.205  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.935   0.883   4.512  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.095  -0.422   3.450  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.308   1.766   4.574  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.604   1.456   2.872  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.641   0.406   6.326  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      11.736  -0.860   5.762  1.00  1.12           H  
ATOM    568 HG23 ILE A  38       9.998  -1.051   5.576  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.452   0.572   3.573  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.233  -0.409   4.806  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.520  -0.746   3.092  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.684   3.081   2.537  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.101   3.596   1.241  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.986   3.769   0.208  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.146   3.394  -0.964  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.673   3.664   3.324  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.569   4.556   1.396  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.842   2.919   0.840  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.872   4.297   0.620  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.790   4.618  -0.286  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.452   6.080  -0.160  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.421   6.610   0.953  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.547   3.772  -0.019  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.627   2.357  -0.547  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.365   1.380   0.110  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.965   2.001  -1.711  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.440   0.091  -0.371  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       8.028   0.714  -2.207  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.770  -0.246  -1.528  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.842  -1.539  -2.002  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.737   4.493   1.574  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.138   4.431  -1.291  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.373   3.726   1.046  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.704   4.255  -0.488  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       9.889   1.642   1.013  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.379   2.735  -2.245  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.015  -0.651   0.163  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.490   0.501  -3.119  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.770  -1.564  -2.961  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.222   6.736  -1.284  1.00  0.55           N  
ATOM    601  CA  ASP A  41       8.896   8.151  -1.256  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.397   8.360  -1.430  1.00  0.85           C  
ATOM    603  O   ASP A  41       6.606   8.131  -0.526  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.632   8.962  -2.354  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.133   8.804  -2.372  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.841   9.504  -1.613  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      11.626   7.997  -3.191  1.00  1.32           O  
ATOM    608  H   ASP A  41       9.301   6.270  -2.143  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.183   8.539  -0.293  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.259   8.645  -3.315  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.389  10.007  -2.227  1.00  1.03           H  
ATOM    612  N   SER A  42       7.018   8.729  -2.628  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.652   9.047  -2.955  1.00  0.53           C  
ATOM    614  C   SER A  42       5.316   8.532  -4.347  1.00  0.51           C  
ATOM    615  O   SER A  42       4.365   7.798  -4.528  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.516  10.546  -2.937  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.593  11.060  -3.790  1.00  1.05           O  
ATOM    618  H   SER A  42       7.703   8.837  -3.314  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.005   8.594  -2.218  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.549  10.812  -3.336  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.621  10.913  -1.928  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.134   8.941  -5.328  1.00  0.57           N  
ATOM    623  CA  LEU A  43       5.971   8.574  -6.741  1.00  0.62           C  
ATOM    624  C   LEU A  43       5.876   7.074  -6.911  1.00  0.56           C  
ATOM    625  O   LEU A  43       4.941   6.573  -7.521  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.138   9.129  -7.560  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.077   8.915  -9.075  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       5.879   9.631  -9.676  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       8.363   9.377  -9.737  1.00  1.19           C  
ATOM    630  H   LEU A  43       6.841   9.577  -5.078  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.053   9.015  -7.099  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.187  10.192  -7.379  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.043   8.672  -7.190  1.00  0.74           H  
ATOM    634  HG  LEU A  43       6.961   7.859  -9.262  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       4.971   9.251  -9.239  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       5.864   9.478 -10.745  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       5.951  10.691  -9.481  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       8.294   9.243 -10.808  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.181   8.786  -9.351  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       8.535  10.417  -9.506  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.837   6.365  -6.324  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.854   4.908  -6.372  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.661   4.337  -5.628  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.071   3.362  -6.045  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.151   4.362  -5.774  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.564   6.836  -5.872  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.808   4.610  -7.409  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.149   3.284  -5.858  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.213   4.635  -4.731  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       9.000   4.768  -6.301  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.278   5.021  -4.570  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.241   4.559  -3.679  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.868   4.664  -4.366  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.038   3.758  -4.242  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.321   5.374  -2.359  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.583   4.848  -1.120  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.014   5.627   0.096  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.082   4.951  -1.264  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.684   5.895  -4.401  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.429   3.518  -3.456  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.365   5.470  -2.097  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.955   6.370  -2.571  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.848   3.813  -0.962  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.504   5.253   0.972  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.783   6.674  -0.028  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       5.078   5.508   0.235  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.616   4.599  -0.356  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.775   4.327  -2.091  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.813   5.982  -1.451  1.00  1.32           H  
ATOM    670  N   MET A  46       2.633   5.754  -5.103  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.371   5.889  -5.819  1.00  0.40           C  
ATOM    672  C   MET A  46       1.156   4.793  -6.866  1.00  0.35           C  
ATOM    673  O   MET A  46       0.018   4.341  -7.065  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.167   7.280  -6.412  1.00  0.52           C  
ATOM    675  CG  MET A  46       0.934   8.348  -5.359  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.389   9.915  -6.055  1.00  0.96           S  
ATOM    677  CE  MET A  46      -1.117   9.393  -6.881  1.00  2.41           C  
ATOM    678  H   MET A  46       3.283   6.499  -5.142  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.616   5.729  -5.063  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.040   7.537  -6.992  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.313   7.263  -7.072  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.174   7.997  -4.677  1.00  0.73           H  
ATOM    683  HG3 MET A  46       1.852   8.507  -4.813  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -1.796   8.983  -6.151  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -0.880   8.634  -7.613  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -1.588  10.242  -7.361  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.234   4.342  -7.499  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.139   3.246  -8.457  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.726   1.954  -7.752  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.912   1.185  -8.269  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.446   3.057  -9.228  1.00  0.48           C  
ATOM    692  CG  GLU A  47       3.757   4.185 -10.208  1.00  0.68           C  
ATOM    693  CD  GLU A  47       2.743   4.258 -11.340  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       2.582   3.242 -12.065  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       2.146   5.338 -11.563  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.105   4.754  -7.316  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.353   3.510  -9.150  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.275   2.979  -8.540  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.369   2.140  -9.794  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.768   5.121  -9.668  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.733   4.025 -10.642  1.00  1.05           H  
ATOM    702  N   THR A  48       2.286   1.729  -6.569  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.926   0.592  -5.725  1.00  0.39           C  
ATOM    704  C   THR A  48       0.411   0.674  -5.361  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.338  -0.308  -5.497  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.771   0.648  -4.432  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.161   0.816  -4.773  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.595  -0.622  -3.607  1.00  0.51           C  
ATOM    709  H   THR A  48       3.001   2.323  -6.246  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.129  -0.331  -6.254  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.443   1.501  -3.853  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.563  -0.004  -5.093  1.00  0.77           H  
ATOM    713 HG21 THR A  48       1.552  -0.737  -3.351  1.00  1.01           H  
ATOM    714 HG22 THR A  48       3.187  -0.548  -2.704  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.920  -1.481  -4.175  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.018   1.858  -4.920  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.412   2.103  -4.532  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.377   1.840  -5.696  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.310   1.045  -5.569  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.584   3.525  -4.016  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.640   2.587  -4.851  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.642   1.419  -3.728  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.383   4.226  -4.812  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -0.909   3.704  -3.194  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -2.603   3.657  -3.684  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.098   2.456  -6.839  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.940   2.329  -8.034  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.949   0.903  -8.554  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.906   0.462  -9.211  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -2.464   3.280  -9.110  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.304   3.036  -6.887  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.947   2.604  -7.762  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.460   4.291  -8.731  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -3.107   3.202  -9.974  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.464   2.995  -9.388  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.888   0.176  -8.251  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.751  -1.201  -8.656  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.835  -2.032  -7.977  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.400  -2.956  -8.573  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.360  -1.741  -8.264  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.061  -3.028  -8.969  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.450  -2.772 -10.432  1.00  0.98           C  
ATOM    743  NE  ARG A  51      -0.648  -2.234 -11.263  1.00  1.92           N  
ATOM    744  CZ  ARG A  51      -0.552  -1.119 -12.032  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.627  -0.543 -12.247  1.00  2.05           N  
ATOM    746  NH2 ARG A  51      -1.632  -0.622 -12.634  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.165   0.610  -7.747  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.872  -1.261  -9.727  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.383  -0.983  -8.475  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.358  -1.929  -7.200  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.910  -3.445  -8.447  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.762  -3.726  -8.935  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       1.271  -2.069 -10.456  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.787  -3.708 -10.850  1.00  1.40           H  
ATOM    755  HE  ARG A  51      -1.495  -2.723 -11.187  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.484  -0.906 -11.865  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       0.714   0.295 -12.797  1.00  2.55           H  
ATOM    758 HH21 ARG A  51      -2.548  -1.015 -12.570  1.00  4.01           H  
ATOM    759 HH22 ARG A  51      -1.558   0.229 -13.176  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.140  -1.670  -6.743  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.154  -2.346  -5.959  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.541  -1.871  -6.389  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.437  -2.691  -6.668  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -3.939  -2.062  -4.469  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.617  -2.552  -3.869  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.495  -2.084  -2.435  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.522  -4.073  -3.938  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.679  -0.901  -6.340  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.066  -3.409  -6.134  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.001  -0.995  -4.318  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.747  -2.524  -3.921  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -1.800  -2.131  -4.432  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.567  -2.431  -2.007  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.319  -2.474  -1.855  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.509  -1.005  -2.412  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -2.565  -4.386  -4.970  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -3.350  -4.502  -3.394  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -1.595  -4.396  -3.490  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.702  -0.539  -6.483  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.975   0.085  -6.874  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.492  -0.498  -8.191  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.655  -0.838  -8.292  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.849   1.605  -7.047  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.383   2.398  -5.843  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.402   3.890  -6.134  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.520   4.374  -6.892  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.252   4.594  -5.564  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.950   0.057  -6.260  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.704  -0.122  -6.102  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.160   1.805  -7.852  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.828   1.974  -7.316  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.050   2.207  -5.016  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.373   2.102  -5.600  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.605  -0.636  -9.184  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.982  -1.150 -10.508  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.521  -2.596 -10.451  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.336  -2.998 -11.283  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.778  -1.091 -11.467  1.00  0.49           C  
ATOM    799  OG  SER A  54      -5.242   0.222 -11.556  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.678  -0.353  -9.025  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.759  -0.518 -10.906  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.001  -1.747 -11.104  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -6.098  -1.406 -12.450  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.840   0.472 -10.716  1.00  1.39           H  
ATOM    805  N   ARG A  55      -7.084  -3.351  -9.468  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.450  -4.743  -9.386  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.793  -4.909  -8.660  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.677  -5.638  -9.109  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -6.373  -5.527  -8.631  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.585  -7.041  -8.659  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.720  -7.749  -7.637  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.285  -7.448  -7.782  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -3.389  -7.622  -6.789  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.788  -8.092  -5.634  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -2.110  -7.322  -6.959  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.524  -2.954  -8.767  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.518  -5.130 -10.389  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.410  -5.315  -9.072  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -6.356  -5.205  -7.601  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.625  -7.260  -8.465  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.333  -7.397  -9.645  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -6.032  -7.418  -6.657  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -5.868  -8.813  -7.722  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -4.014  -7.114  -8.666  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -4.731  -8.346  -5.412  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.154  -8.245  -4.853  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -1.716  -6.961  -7.805  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -1.479  -7.473  -6.186  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.922  -4.236  -7.540  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.100  -4.398  -6.690  1.00  0.47           C  
ATOM    831  C   TYR A  56     -11.216  -3.410  -7.047  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.375  -3.606  -6.668  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.702  -4.295  -5.201  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.708  -5.361  -4.771  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.135  -6.581  -4.269  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.340  -5.120  -4.831  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.234  -7.527  -3.834  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.433  -6.068  -4.404  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.899  -7.349  -4.069  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -5.975  -8.208  -3.452  1.00  0.79           O  
ATOM    841  H   TYR A  56      -8.200  -3.623  -7.275  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.478  -5.394  -6.871  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.247  -3.327  -5.035  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.585  -4.380  -4.585  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.194  -6.787  -4.215  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.995  -4.177  -5.224  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.582  -8.469  -3.435  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.374  -5.863  -4.451  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.272  -9.100  -3.732  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.862  -2.375  -7.795  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.817  -1.354  -8.181  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.059  -0.385  -7.048  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.201  -0.049  -6.742  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.933  -2.278  -8.095  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.431  -0.805  -9.029  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.750  -1.831  -8.445  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.981   0.083  -6.418  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.149   0.953  -5.266  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.715   2.391  -5.579  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.378   2.691  -6.727  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.469   0.398  -3.955  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.731  -1.070  -3.793  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -8.979   0.691  -3.833  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.090  -0.125  -6.771  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.218   0.991  -5.106  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -10.988   0.876  -3.143  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -11.796  -1.243  -3.807  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.303  -1.405  -2.859  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -10.250  -1.593  -4.607  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.828   1.761  -3.862  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.419   0.209  -4.624  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.655   0.323  -2.866  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.750   3.265  -4.586  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.333   4.638  -4.743  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.785   5.153  -3.419  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.469   5.080  -2.391  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.529   5.503  -5.189  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.139   4.978  -6.366  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.064   2.994  -3.697  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.568   4.680  -5.503  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.272   5.561  -4.404  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.183   6.504  -5.410  1.00  1.36           H  
ATOM    883  HG  SER A  59     -11.500   4.348  -6.721  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.564   5.587  -3.417  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -7.979   6.187  -2.229  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.258   7.707  -2.227  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.847   8.414  -3.145  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.442   5.930  -2.159  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.138   4.427  -2.152  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -5.825   6.609  -0.940  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -6.777   3.665  -1.004  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.025   5.463  -4.242  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.455   5.756  -1.359  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.010   6.371  -3.045  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.514   4.013  -3.075  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.067   4.273  -2.115  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.293   6.220  -0.048  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.997   7.675  -0.999  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -4.764   6.407  -0.909  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -6.428   4.067  -0.064  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -6.524   2.617  -1.075  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -7.849   3.764  -1.055  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.994   8.216  -1.211  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.332   9.643  -1.118  1.00  0.77           C  
ATOM    905  C   PRO A  61      -8.103  10.533  -0.885  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.174  10.161  -0.141  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.279   9.708   0.093  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.718   8.307   0.322  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.564   7.452  -0.100  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.849   9.989  -2.003  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.751  10.104   0.949  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.117  10.351  -0.129  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -10.941   8.158   1.371  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.590   8.100  -0.285  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -8.848   7.358   0.704  1.00  0.83           H  
ATOM    916  HD3 PRO A  61      -9.895   6.481  -0.437  1.00  0.88           H  
ATOM    917  N   ASP A  62      -8.132  11.721  -1.481  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -7.018  12.686  -1.441  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.686  13.175  -0.030  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.511  13.303   0.313  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -7.238  13.869  -2.432  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -8.548  14.624  -2.246  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -9.629  14.020  -2.481  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -8.531  15.829  -1.935  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.945  11.998  -1.955  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.148  12.134  -1.774  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.437  14.579  -2.299  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -7.196  13.487  -3.441  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.696  13.401   0.801  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.449  13.824   2.193  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.778  12.683   2.972  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.704  12.847   3.567  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.779  14.238   2.892  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.638  14.637   4.376  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -7.489  14.765   4.867  1.00  2.10           O  
ATOM    936  OD2 ASP A  63      -9.647  14.844   5.070  1.00  2.00           O  
ATOM    937  H   ASP A  63      -8.623  13.293   0.478  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.782  14.673   2.159  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -9.211  15.072   2.364  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -9.470  13.411   2.833  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.366  11.507   2.870  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.920  10.340   3.635  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.488   9.907   3.244  1.00  0.67           C  
ATOM    944  O   VAL A  64      -4.689   9.515   4.108  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -7.907   9.145   3.461  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -7.523   7.984   4.370  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.336   9.594   3.745  1.00  0.90           C  
ATOM    948  H   VAL A  64      -8.125  11.434   2.256  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -6.909  10.623   4.677  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -7.858   8.784   2.443  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -6.526   7.654   4.119  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -8.222   7.173   4.233  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -7.540   8.324   5.395  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.001   8.750   3.642  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.621  10.368   3.046  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.400   9.978   4.752  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.168  10.020   1.946  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -3.852   9.632   1.409  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.702  10.352   2.111  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.682   9.744   2.430  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.776   9.896  -0.094  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.842  10.366   1.318  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -3.741   8.571   1.567  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -4.576   9.383  -0.605  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.821   9.559  -0.474  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.872  10.958  -0.267  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.894  11.627   2.404  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.817  12.409   2.986  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.783  12.340   4.498  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.122  13.157   5.144  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.774  12.036   2.249  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.876  12.033   2.610  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.920  13.442   2.686  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.483  11.388   5.078  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.509  11.268   6.531  1.00  0.79           C  
ATOM    976  C   ARG A  67      -1.752  10.059   7.027  1.00  0.77           C  
ATOM    977  O   ARG A  67      -1.569   9.907   8.240  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -3.934  11.196   7.049  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -4.766  12.419   6.776  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.118  12.259   7.411  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -7.005  13.388   7.150  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -7.808  13.948   8.044  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -7.633  13.702   9.349  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -8.729  14.809   7.644  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.007  10.769   4.523  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.051  12.153   6.957  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.427  10.347   6.599  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -3.905  11.048   8.119  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -4.272  13.287   7.190  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.882  12.529   5.710  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -6.567  11.361   7.012  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -5.981  12.163   8.478  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.041  13.706   6.206  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -6.881  13.113   9.667  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -8.230  14.072  10.071  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -8.794  15.015   6.650  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -9.368  15.277   8.256  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.310   9.207   6.113  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.639   7.976   6.513  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.892   8.109   6.492  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.450   9.093   5.952  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.061   6.744   5.638  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.560   6.506   5.710  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.610   6.912   4.188  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.395   9.419   5.159  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -0.939   7.777   7.531  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.577   5.869   6.046  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.805   5.657   5.087  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -3.080   7.382   5.352  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.847   6.312   6.735  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.918   6.037   3.635  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68       0.465   7.013   4.152  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -1.065   7.795   3.760  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.563   7.134   7.076  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       3.035   7.052   7.027  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.491   5.572   7.104  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.642   5.225   6.759  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       3.683   7.899   8.162  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       5.189   8.086   8.007  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       5.957   7.155   8.371  1.00  1.84           O  
ATOM   1021  OD2 ASP A  69       5.625   9.111   7.481  1.00  1.37           O  
ATOM   1022  H   ASP A  69       1.046   6.482   7.605  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.346   7.441   6.069  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       3.254   8.890   8.159  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.481   7.429   9.112  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.589   4.683   7.518  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.910   3.284   7.626  1.00  0.37           C  
ATOM   1028  C   THR A  70       2.009   2.405   6.741  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.835   2.737   6.490  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.833   2.799   9.095  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.535   3.061   9.653  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.897   3.475   9.934  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.682   4.957   7.788  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.932   3.174   7.296  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.001   1.733   9.114  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.288   3.979   9.457  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.837   3.143  10.959  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.748   4.543   9.888  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.866   3.221   9.535  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.556   1.266   6.232  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.816   0.276   5.417  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.561  -0.247   6.128  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.412  -0.646   5.481  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.834  -0.861   5.254  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.145  -0.170   5.316  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.981   0.883   6.360  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.552   0.670   4.442  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.740  -1.565   6.072  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.703  -1.349   4.297  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.917  -0.865   5.605  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.386   0.273   4.361  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.197   0.486   7.342  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.627   1.722   6.149  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.604  -0.214   7.463  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.491  -0.648   8.328  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.756   0.120   7.989  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.821  -0.456   7.739  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.112  -0.369   9.788  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.183  -0.746  10.805  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.800  -0.336  12.227  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.726   1.135  12.417  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72      -0.198   1.734  13.510  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       0.577   1.034  14.353  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72      -0.381   3.031  13.712  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.421   0.150   7.869  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.653  -1.709   8.207  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.782  -0.931  10.018  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.104   0.682   9.895  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.119  -0.283  10.536  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.313  -1.817  10.781  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.536  -0.725  12.917  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.160  -0.772  12.466  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.163   1.684  11.726  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       0.813   0.068  14.192  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       0.947   1.421  15.208  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.902   3.635  13.090  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72      -0.006   3.520  14.512  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.595   1.416   7.917  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.679   2.336   7.691  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.206   2.194   6.277  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.395   2.238   6.052  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.161   3.744   7.908  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.533   3.947   9.262  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.797   5.246   9.370  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.281   5.370   8.729  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -1.264   6.129  10.101  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.692   1.796   8.008  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.465   2.146   8.407  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.419   3.990   7.161  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -2.996   4.421   7.810  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.299   3.934  10.024  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -0.835   3.147   9.458  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.293   1.982   5.343  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.627   1.878   3.933  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.483   0.621   3.691  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.450   0.656   2.929  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.314   1.880   3.095  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.400   2.214   1.574  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -2.115   1.135   0.768  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.075   3.562   1.371  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.360   1.905   5.626  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.206   2.755   3.679  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.653   2.607   3.544  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.858   0.905   3.194  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -0.396   2.283   1.182  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74      -3.119   1.029   1.148  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -1.597   0.193   0.857  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74      -2.145   1.420  -0.274  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -3.082   3.523   1.769  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.107   3.789   0.317  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -1.509   4.330   1.881  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.158  -0.468   4.386  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.923  -1.709   4.255  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.334  -1.528   4.820  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.341  -1.790   4.135  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.234  -2.867   4.994  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.962  -4.218   4.932  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.946  -4.774   3.516  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.356  -5.204   5.917  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.391  -0.429   4.999  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.983  -1.951   3.205  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.247  -2.995   4.571  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.131  -2.597   6.034  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.999  -4.063   5.199  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.434  -4.071   2.856  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.464  -5.722   3.492  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.920  -4.909   3.211  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.885  -6.144   5.847  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.450  -4.815   6.921  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -2.313  -5.345   5.674  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.392  -1.034   6.053  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.665  -0.867   6.781  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.573   0.122   6.052  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.791  -0.059   5.991  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.384  -0.416   8.218  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.620  -0.334   9.086  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.099  -1.395   9.564  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -8.086   0.788   9.362  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.552  -0.772   6.496  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.161  -1.827   6.802  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.701  -1.119   8.666  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.923   0.560   8.198  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.946   1.133   5.446  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.617   2.146   4.627  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.421   1.442   3.523  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.616   1.696   3.346  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.534   3.055   3.987  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -6.907   4.470   3.473  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -5.656   5.158   2.948  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -7.985   4.455   2.394  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.977   1.221   5.586  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.272   2.742   5.241  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.725   3.177   4.693  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.144   2.503   3.146  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.253   5.053   4.314  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -4.937   5.237   3.749  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -5.909   6.151   2.607  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -5.240   4.579   2.134  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -8.884   4.004   2.792  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -7.637   3.893   1.540  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -8.195   5.470   2.089  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.765   0.526   2.817  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.386  -0.170   1.713  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.443  -1.131   2.228  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.544  -1.210   1.674  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.345  -0.915   0.819  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.398   0.113   0.167  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -8.064  -1.748  -0.255  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.352  -0.486  -0.748  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.847   0.298   3.078  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.877   0.584   1.115  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.761  -1.584   1.438  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.984   0.799  -0.424  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.885   0.676   0.934  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.685  -2.478   0.243  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.346  -2.261  -0.876  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.686  -1.110  -0.869  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -5.838  -1.006  -1.561  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -4.732  -1.179  -0.196  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.745   0.309  -1.155  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.119  -1.829   3.302  1.00  0.30           N  
ATOM   1182  CA  ASN A  79     -10.056  -2.776   3.910  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.340  -2.067   4.321  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.448  -2.558   4.071  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.447  -3.492   5.132  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.314  -4.477   4.823  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.453  -4.720   5.654  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.303  -5.044   3.641  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.234  -1.688   3.704  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.297  -3.512   3.155  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -9.061  -2.746   5.808  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.235  -4.028   5.639  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -9.010  -4.823   3.005  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.570  -5.672   3.446  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.174  -0.893   4.910  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.285  -0.082   5.339  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.090   0.472   4.184  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.311   0.442   4.218  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.263  -0.562   5.088  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.945  -0.675   5.955  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.896   0.740   5.921  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.417   0.930   3.143  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.098   1.510   1.998  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.831   0.452   1.157  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.822   0.745   0.499  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.143   2.335   1.178  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.433   0.905   3.134  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.851   2.169   2.403  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -12.674   2.793   0.358  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.340   1.704   0.836  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.725   3.111   1.805  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.348  -0.781   1.192  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.060  -1.899   0.566  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.427  -2.101   1.238  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.413  -2.453   0.589  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.227  -3.194   0.649  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.011  -3.281  -0.289  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.161  -4.511   0.020  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.490  -3.333  -1.729  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.474  -0.936   1.605  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.220  -1.645  -0.474  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.879  -3.305   1.667  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.890  -4.016   0.419  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.383  -2.413  -0.179  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.332  -4.551  -0.672  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.756  -5.404  -0.107  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.782  -4.455   1.031  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -13.103  -4.210  -1.875  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -11.643  -3.384  -2.396  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -13.076  -2.450  -1.943  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.485  -1.796   2.529  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.697  -1.946   3.326  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.704  -0.825   3.049  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.795  -0.787   3.651  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.360  -2.022   4.808  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.674  -1.447   2.960  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.153  -2.878   3.035  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -15.934  -1.079   5.117  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.659  -2.825   4.973  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -17.259  -2.216   5.373  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.343   0.099   2.159  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.275   1.127   1.725  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.174   0.539   0.645  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -20.267   1.037   0.382  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.552   2.346   1.143  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -16.604   3.063   2.080  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -15.992   4.281   1.415  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -15.076   4.113   0.569  1.00  2.49           O  
ATOM   1249  OE2 GLU A  84     -16.362   5.421   1.751  1.00  1.86           O  
ATOM   1250  H   GLU A  84     -16.431   0.090   1.796  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.875   1.422   2.572  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.983   2.015   0.288  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -18.277   3.065   0.794  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -17.143   3.374   2.962  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -15.822   2.381   2.369  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.696  -0.532   0.035  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -19.404  -1.197  -1.032  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -20.325  -2.267  -0.469  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -21.555  -2.159  -0.586  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.421  -1.785  -2.042  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.837  -0.894   0.341  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -20.011  -0.456  -1.533  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -18.959  -2.236  -2.863  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -17.817  -2.537  -1.551  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.779  -0.999  -2.415  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.744  -3.271   0.147  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.481  -4.359   0.753  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -19.570  -5.066   1.734  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -19.559  -4.676   2.919  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -20.991  -5.343  -0.312  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -18.834  -5.969   1.318  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.767  -3.328   0.238  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -21.322  -3.942   1.286  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -20.154  -5.768  -0.847  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.629  -4.813  -1.002  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -21.560  -6.131   0.159  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       6.505  12.462  -4.427  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       7.492  12.475  -5.622  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       6.699  13.518  -3.331  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.043  12.645  -5.017  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.514  11.714  -6.055  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.577  12.471  -6.996  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       3.072  11.477  -8.019  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.390  13.048  -6.199  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.401  13.661  -7.683  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.723  14.646  -6.677  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.592  14.351  -8.770  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       3.587  13.931  -9.926  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.938  15.435  -8.387  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       2.094  16.235  -9.277  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       0.610  16.088  -8.922  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.143  14.635  -8.991  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       0.472  13.882  -9.911  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -0.636  14.262  -8.004  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -1.174  12.925  -7.868  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -2.601  12.931  -7.305  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -2.700  13.902  -5.861  1.00  3.15           S  
HETATM 1299  C11 SXR A 101       0.109   8.580  -0.815  1.00  2.09           C  
HETATM 1300  C10 SXR A 101       0.190   7.724   0.289  1.00  2.05           C  
HETATM 1301  C9  SXR A 101       1.148   7.961   1.283  1.00  1.91           C  
HETATM 1302  C8  SXR A 101       2.020   9.041   1.179  1.00  2.19           C  
HETATM 1303  C7  SXR A 101       1.937   9.896   0.076  1.00  2.18           C  
HETATM 1304  C6  SXR A 101       0.987   9.681  -0.934  1.00  1.95           C  
HETATM 1305  C5  SXR A 101       0.911  10.599  -2.112  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.477  11.099  -2.419  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -0.576  12.611  -2.632  1.00  2.88           C  
HETATM 1308  O3  SXR A 101       0.250  13.373  -2.123  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -1.699  13.163  -3.468  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -1.383  13.251  -4.936  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.332  11.314  -6.633  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.956  10.887  -5.619  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       3.489  11.704  -8.990  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       1.995  11.544  -8.060  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       3.363  10.481  -7.718  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       2.563  14.090  -5.970  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       2.277  12.500  -5.275  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       1.484  12.951  -6.784  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       5.309  13.267  -8.110  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       4.868  14.106  -5.886  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       3.031  15.687  -7.441  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       2.379  17.277  -9.181  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       2.254  15.912 -10.297  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       0.461  16.447  -7.912  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       0.011  16.672  -9.602  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -0.863  14.908  -7.302  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.150  12.423  -8.824  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.530  12.379  -7.190  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -2.932  11.924  -7.098  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -3.245  13.385  -8.044  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -0.627   8.398  -1.586  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -0.474   6.875   0.399  1.00  2.73           H  
HETATM 1333  H9A SXR A 101       1.215   7.300   2.133  1.00  2.32           H  
HETATM 1334  H8A SXR A 101       2.758   9.217   1.946  1.00  2.94           H  
HETATM 1335  H7A SXR A 101       2.615  10.732   0.002  1.00  2.89           H  
HETATM 1336  H5A SXR A 101       1.720  11.153  -2.547  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       1.173   9.762  -2.749  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -1.243  10.512  -2.886  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -0.817  10.733  -1.447  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -2.742  13.169  -3.210  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -1.640  14.134  -2.973  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -0.418  13.234  -5.407  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -1.423  12.169  -5.000  1.00  2.74           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -19.379  -7.739  -3.418  1.00  3.07           N  
ATOM      2  CA  MET A   1     -18.835  -8.428  -2.254  1.00  2.76           C  
ATOM      3  C   MET A   1     -17.497  -7.825  -1.907  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.727  -7.485  -2.797  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.689  -9.940  -2.505  1.00  2.93           C  
ATOM      6  CG  MET A   1     -20.008 -10.657  -2.717  1.00  3.33           C  
ATOM      7  SD  MET A   1     -21.133 -10.459  -1.315  1.00  4.18           S  
ATOM      8  CE  MET A   1     -22.558 -11.384  -1.891  1.00  4.50           C  
ATOM      9  H1  MET A   1     -20.277  -8.140  -3.763  1.00  3.22           H  
ATOM     10  H2  MET A   1     -18.661  -7.689  -4.163  1.00  3.51           H  
ATOM     11  H3  MET A   1     -19.557  -6.770  -3.069  1.00  3.36           H  
ATOM     12  HA  MET A   1     -19.518  -8.261  -1.428  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -18.095 -10.074  -3.396  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -18.179 -10.392  -1.666  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -20.481 -10.271  -3.609  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -19.798 -11.709  -2.846  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -22.279 -12.414  -2.063  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -22.913 -10.954  -2.816  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -23.345 -11.339  -1.149  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.221  -7.670  -0.622  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.969  -7.083  -0.188  1.00  1.97           C  
ATOM     22  C   ALA A   2     -14.876  -8.142  -0.182  1.00  1.62           C  
ATOM     23  O   ALA A   2     -14.953  -9.110   0.556  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.116  -6.452   1.191  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.861  -7.961   0.060  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.705  -6.313  -0.899  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.173  -5.999   1.464  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -16.371  -7.211   1.918  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.882  -5.690   1.176  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.886  -7.961  -1.014  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.794  -8.894  -1.104  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.499  -8.291  -0.504  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.681  -7.682  -1.200  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.613  -9.411  -2.581  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -11.486 -10.287  -2.697  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -12.504  -8.268  -3.597  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.876  -7.176  -1.596  1.00  1.46           H  
ATOM     38  HA  THR A   3     -13.065  -9.734  -0.478  1.00  1.16           H  
ATOM     39  HB  THR A   3     -13.484 -10.005  -2.824  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -10.689  -9.751  -2.605  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -11.657  -7.641  -3.355  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -13.414  -7.688  -3.566  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -12.362  -8.680  -4.586  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.399  -8.379   0.810  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.268  -7.863   1.570  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.953  -8.581   1.225  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.906  -9.808   1.149  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.531  -7.950   3.103  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.463  -6.888   3.745  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.850  -6.843   3.102  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.594  -7.144   5.245  1.00  1.75           C  
ATOM     52  H   LEU A   4     -12.120  -8.825   1.298  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.147  -6.820   1.313  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.964  -8.920   3.298  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.569  -7.896   3.595  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.014  -5.911   3.622  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -12.760  -6.617   2.050  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -13.423  -6.070   3.592  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.342  -7.796   3.232  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -10.616  -7.083   5.701  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.014  -8.129   5.384  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -12.255  -6.399   5.662  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.909  -7.796   1.020  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.579  -8.329   0.751  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.895  -8.571   2.082  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.224  -7.915   3.082  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.709  -7.366  -0.118  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.047  -6.134   0.558  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.104  -5.451  -0.414  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.056  -5.135   1.044  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.051  -6.833   1.053  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.678  -9.285   0.255  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.913  -7.942  -0.560  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.331  -7.008  -0.924  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -4.459  -6.478   1.398  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.659  -5.117  -1.279  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -3.330  -6.131  -0.735  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -3.655  -4.585   0.050  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -5.534  -4.268   1.427  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.624  -5.579   1.848  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.710  -4.818   0.247  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.966  -9.481   2.109  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.266  -9.777   3.317  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.937  -9.011   3.397  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.580  -8.243   2.478  1.00  0.38           O  
ATOM     86  CB  THR A   6      -4.043 -11.293   3.462  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.448 -11.796   2.249  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.370 -12.004   3.730  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.718  -9.989   1.309  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.889  -9.448   4.137  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.364 -11.470   4.285  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.711 -12.718   2.123  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.201 -13.066   3.822  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -6.038 -11.822   2.903  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -5.808 -11.625   4.641  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.197  -9.246   4.451  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.938  -8.592   4.674  1.00  0.42           C  
ATOM     98  C   THR A   7       0.124  -9.101   3.680  1.00  0.37           C  
ATOM     99  O   THR A   7       1.051  -8.385   3.296  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.498  -8.866   6.117  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.657  -8.713   6.981  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.590  -7.884   6.545  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.504  -9.839   5.167  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.058  -7.527   4.545  1.00  0.44           H  
ATOM    105  HB  THR A   7      -0.131  -9.879   6.187  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.460  -8.924   7.909  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.463  -7.990   5.917  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.871  -8.070   7.573  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.198  -6.883   6.439  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.057 -10.326   3.239  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.863 -10.958   2.303  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.605 -10.455   0.905  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.530 -10.307   0.101  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.716 -12.476   2.339  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.981 -13.056   3.704  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       0.071 -13.068   4.528  1.00  2.01           O  
ATOM    117  OD2 ASP A   8       2.108 -13.498   3.962  1.00  1.98           O  
ATOM    118  H   ASP A   8      -0.825 -10.842   3.565  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.871 -10.693   2.592  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.276 -12.752   2.019  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       1.429 -12.904   1.651  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.654 -10.139   0.634  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.054  -9.618  -0.669  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.535  -8.192  -0.783  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.062  -7.813  -1.786  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.579  -9.691  -0.828  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.058  -9.410  -2.251  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.054 -10.331  -3.102  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.401  -8.225  -2.542  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.334 -10.256   1.330  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.572 -10.213  -1.431  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.921 -10.675  -0.552  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -3.051  -9.001  -0.153  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.682  -7.438   0.324  1.00  0.36           N  
ATOM    135  CA  LEU A  10      -0.148  -6.072   0.441  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.374  -6.077   0.225  1.00  0.33           C  
ATOM    137  O   LEU A  10       1.923  -5.210  -0.458  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.446  -5.492   1.838  1.00  0.37           C  
ATOM    139  CG  LEU A  10      -0.005  -4.033   2.092  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.810  -3.066   1.247  1.00  0.51           C  
ATOM    141  CD2 LEU A  10      -0.105  -3.677   3.570  1.00  0.48           C  
ATOM    142  H   LEU A  10      -1.194  -7.819   1.068  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.619  -5.450  -0.306  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.509  -5.555   2.007  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.053  -6.123   2.558  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.025  -3.931   1.789  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -1.848  -3.153   1.521  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.683  -3.287   0.196  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -0.488  -2.057   1.451  1.00  1.26           H  
ATOM    150 HD21 LEU A  10      -1.123  -3.805   3.903  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.191  -2.649   3.711  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.550  -4.313   4.145  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.035  -7.101   0.780  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.493  -7.257   0.673  1.00  0.37           C  
ATOM    155  C   ARG A  11       3.915  -7.329  -0.804  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.863  -6.680  -1.211  1.00  0.45           O  
ATOM    157  CB  ARG A  11       3.943  -8.525   1.429  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.458  -8.692   1.571  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.813 -10.006   2.268  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.172 -10.141   3.598  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.401 -11.190   3.964  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.323 -12.259   3.190  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.774 -11.198   5.139  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.508  -7.751   1.296  1.00  0.33           H  
ATOM    165  HA  ARG A  11       3.957  -6.392   1.131  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.512  -8.494   2.421  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.549  -9.383   0.904  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.918  -8.688   0.592  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       5.855  -7.867   2.147  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       5.473 -10.819   1.641  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       6.887 -10.063   2.375  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.326  -9.393   4.216  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       4.823 -12.371   2.330  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       3.691 -13.003   3.459  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       3.863 -10.439   5.791  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.171 -11.970   5.383  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.168  -8.092  -1.596  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.460  -8.240  -3.022  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.239  -6.951  -3.801  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.013  -6.628  -4.707  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.691  -9.388  -3.662  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.219 -10.765  -3.298  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.538 -11.854  -4.109  1.00  1.18           C  
ATOM    184  NE  ARG A  12       3.084 -13.196  -3.792  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       2.764 -14.339  -4.444  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       2.110 -14.284  -5.590  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       3.206 -15.516  -3.991  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.389  -8.548  -1.206  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.514  -8.474  -3.074  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.663  -9.343  -3.336  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.746  -9.254  -4.729  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       4.279 -10.810  -3.498  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       3.041 -10.948  -2.248  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       1.483 -11.840  -3.880  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.665 -11.660  -5.164  1.00  1.53           H  
ATOM    196  HE  ARG A  12       3.703 -13.212  -3.025  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       1.840 -13.411  -6.030  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       1.832 -15.115  -6.102  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       3.781 -15.617  -3.176  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       2.982 -16.389  -4.451  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.199  -6.213  -3.427  1.00  0.47           N  
ATOM    202  CA  ALA A  13       1.902  -4.909  -4.042  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.115  -3.972  -3.919  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.474  -3.269  -4.872  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.676  -4.282  -3.407  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.601  -6.569  -2.732  1.00  0.47           H  
ATOM    207  HA  ALA A  13       1.710  -5.091  -5.090  1.00  0.61           H  
ATOM    208  HB1 ALA A  13      -0.170  -4.950  -3.497  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.428  -3.349  -3.894  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.864  -4.093  -2.360  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.733  -3.969  -2.739  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.965  -3.227  -2.524  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.057  -3.787  -3.411  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.618  -3.069  -4.217  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.409  -3.241  -1.033  1.00  0.45           C  
ATOM    216  CG  LEU A  14       4.757  -2.215  -0.047  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.099  -0.780  -0.421  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       3.254  -2.386   0.042  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.336  -4.478  -1.999  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.775  -2.208  -2.822  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       5.190  -4.221  -0.635  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       6.477  -3.100  -1.001  1.00  0.77           H  
ATOM    223  HG  LEU A  14       5.182  -2.411   0.927  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.721  -0.599  -1.415  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       6.168  -0.633  -0.396  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       4.641  -0.084   0.266  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       3.016  -3.378   0.390  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       2.821  -2.223  -0.932  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       2.853  -1.665   0.733  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.281  -5.106  -3.323  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.352  -5.771  -4.080  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.318  -5.467  -5.602  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.366  -5.274  -6.208  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.440  -7.310  -3.796  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       8.561  -7.953  -4.620  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       7.696  -7.558  -2.307  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.733  -5.654  -2.718  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.261  -5.316  -3.714  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.503  -7.772  -4.066  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       8.366  -7.800  -5.669  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       8.620  -9.006  -4.399  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.494  -7.481  -4.350  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.616  -7.075  -2.013  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.769  -8.618  -2.113  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       6.882  -7.138  -1.734  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.121  -5.353  -6.200  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.032  -4.991  -7.630  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.596  -3.595  -7.897  1.00  0.65           C  
ATOM    249  O   GLU A  16       7.209  -3.342  -8.920  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.607  -5.073  -8.196  1.00  0.89           C  
ATOM    251  CG  GLU A  16       4.055  -6.479  -8.367  1.00  1.11           C  
ATOM    252  CD  GLU A  16       2.921  -6.515  -9.373  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       3.164  -6.708 -10.571  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       1.745  -6.372  -8.958  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.299  -5.515  -5.682  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.657  -5.694  -8.159  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       3.945  -4.549  -7.524  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.582  -4.585  -9.157  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.840  -7.130  -8.727  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       3.688  -6.850  -7.420  1.00  1.45           H  
ATOM    261  N   SER A  17       6.443  -2.719  -6.930  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.876  -1.344  -7.060  1.00  0.64           C  
ATOM    263  C   SER A  17       8.389  -1.235  -6.756  1.00  0.74           C  
ATOM    264  O   SER A  17       8.977  -0.165  -6.849  1.00  1.04           O  
ATOM    265  CB  SER A  17       6.076  -0.469  -6.086  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.658  -0.711  -6.197  1.00  1.27           O  
ATOM    267  H   SER A  17       6.063  -3.002  -6.071  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.688  -1.016  -8.072  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.385  -0.697  -5.076  1.00  1.10           H  
ATOM    270  HB3 SER A  17       6.272   0.573  -6.302  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.492  -1.635  -5.963  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.994  -2.358  -6.389  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.407  -2.405  -6.048  1.00  0.87           C  
ATOM    274  C   ALA A  18      11.166  -3.346  -6.989  1.00  1.05           C  
ATOM    275  O   ALA A  18      12.324  -3.657  -6.758  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.569  -2.854  -4.597  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.467  -3.183  -6.337  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.811  -1.408  -6.138  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      11.619  -2.866  -4.338  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.152  -3.844  -4.479  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      10.051  -2.158  -3.955  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.506  -3.761  -8.068  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.096  -4.717  -9.009  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.325  -4.185  -9.740  1.00  1.47           C  
ATOM    285  O   GLY A  19      13.263  -4.937 -10.024  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.607  -3.411  -8.242  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.379  -5.606  -8.465  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.339  -4.987  -9.733  1.00  1.79           H  
ATOM    289  N   GLU A  20      12.321  -2.901 -10.012  1.00  1.96           N  
ATOM    290  CA  GLU A  20      13.403  -2.251 -10.730  1.00  2.68           C  
ATOM    291  C   GLU A  20      14.376  -1.540  -9.779  1.00  2.91           C  
ATOM    292  O   GLU A  20      15.218  -0.750 -10.216  1.00  3.66           O  
ATOM    293  CB  GLU A  20      12.858  -1.242 -11.769  1.00  3.52           C  
ATOM    294  CG  GLU A  20      12.241  -1.843 -13.034  1.00  4.20           C  
ATOM    295  CD  GLU A  20      10.994  -2.674 -12.797  1.00  4.87           C  
ATOM    296  OE1 GLU A  20       9.899  -2.087 -12.648  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      11.086  -3.930 -12.797  1.00  5.27           O  
ATOM    298  H   GLU A  20      11.547  -2.374  -9.719  1.00  2.18           H  
ATOM    299  HA  GLU A  20      13.949  -3.013 -11.267  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      12.084  -0.654 -11.296  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      13.661  -0.578 -12.063  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      11.977  -1.028 -13.691  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      12.985  -2.453 -13.522  1.00  4.44           H  
ATOM    304  N   THR A  21      14.280  -1.810  -8.512  1.00  2.73           N  
ATOM    305  CA  THR A  21      15.147  -1.174  -7.552  1.00  3.25           C  
ATOM    306  C   THR A  21      15.826  -2.193  -6.631  1.00  3.14           C  
ATOM    307  O   THR A  21      15.668  -3.407  -6.799  1.00  3.43           O  
ATOM    308  CB  THR A  21      14.395  -0.100  -6.705  1.00  3.93           C  
ATOM    309  OG1 THR A  21      13.106  -0.582  -6.308  1.00  4.30           O  
ATOM    310  CG2 THR A  21      14.246   1.217  -7.440  1.00  4.40           C  
ATOM    311  H   THR A  21      13.642  -2.476  -8.174  1.00  2.62           H  
ATOM    312  HA  THR A  21      15.919  -0.670  -8.114  1.00  3.74           H  
ATOM    313  HB  THR A  21      14.969   0.057  -5.806  1.00  4.40           H  
ATOM    314  HG1 THR A  21      12.670   0.055  -5.731  1.00  4.42           H  
ATOM    315 HG21 THR A  21      15.228   1.603  -7.665  1.00  4.75           H  
ATOM    316 HG22 THR A  21      13.729   1.920  -6.803  1.00  4.61           H  
ATOM    317 HG23 THR A  21      13.697   1.073  -8.359  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.583  -1.696  -5.679  1.00  3.24           N  
ATOM    319  CA  ASP A  22      17.184  -2.514  -4.662  1.00  3.46           C  
ATOM    320  C   ASP A  22      17.192  -1.718  -3.393  1.00  3.15           C  
ATOM    321  O   ASP A  22      17.621  -0.566  -3.373  1.00  3.71           O  
ATOM    322  CB  ASP A  22      18.617  -3.026  -5.031  1.00  4.08           C  
ATOM    323  CG  ASP A  22      19.702  -1.965  -5.109  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      19.781  -1.266  -6.143  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      20.439  -1.753  -4.103  1.00  5.44           O  
ATOM    326  H   ASP A  22      16.776  -0.735  -5.635  1.00  3.52           H  
ATOM    327  HA  ASP A  22      16.524  -3.357  -4.518  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      18.934  -3.741  -4.284  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      18.567  -3.525  -5.987  1.00  4.35           H  
ATOM    330  N   GLY A  23      16.621  -2.277  -2.379  1.00  2.69           N  
ATOM    331  CA  GLY A  23      16.548  -1.597  -1.120  1.00  2.70           C  
ATOM    332  C   GLY A  23      16.707  -2.549   0.025  1.00  2.24           C  
ATOM    333  O   GLY A  23      17.735  -2.544   0.697  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.234  -3.169  -2.492  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      17.313  -0.833  -1.068  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      15.585  -1.113  -1.038  1.00  3.22           H  
ATOM    337  N   THR A  24      15.704  -3.365   0.245  1.00  1.89           N  
ATOM    338  CA  THR A  24      15.726  -4.317   1.325  1.00  1.88           C  
ATOM    339  C   THR A  24      14.683  -5.416   1.038  1.00  1.65           C  
ATOM    340  O   THR A  24      14.174  -5.500  -0.083  1.00  2.03           O  
ATOM    341  CB  THR A  24      15.481  -3.618   2.723  1.00  2.50           C  
ATOM    342  OG1 THR A  24      15.632  -4.552   3.815  1.00  3.09           O  
ATOM    343  CG2 THR A  24      14.095  -2.963   2.779  1.00  2.87           C  
ATOM    344  H   THR A  24      14.904  -3.367  -0.327  1.00  2.13           H  
ATOM    345  HA  THR A  24      16.699  -4.787   1.324  1.00  2.24           H  
ATOM    346  HB  THR A  24      16.233  -2.853   2.843  1.00  3.01           H  
ATOM    347  HG1 THR A  24      16.259  -4.190   4.450  1.00  3.52           H  
ATOM    348 HG21 THR A  24      14.015  -2.224   1.998  1.00  3.16           H  
ATOM    349 HG22 THR A  24      13.945  -2.479   3.731  1.00  3.32           H  
ATOM    350 HG23 THR A  24      13.340  -3.718   2.623  1.00  3.05           H  
ATOM    351  N   ASP A  25      14.365  -6.212   2.035  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.397  -7.291   1.930  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.484  -7.179   3.127  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.938  -6.858   4.217  1.00  1.63           O  
ATOM    355  CB  ASP A  25      14.112  -8.658   1.934  1.00  2.14           C  
ATOM    356  CG  ASP A  25      13.205  -9.880   1.660  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      11.961  -9.695   1.627  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      13.699 -11.013   1.480  1.00  3.01           O  
ATOM    359  H   ASP A  25      14.781  -6.052   2.916  1.00  1.75           H  
ATOM    360  HA  ASP A  25      12.832  -7.159   1.020  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.888  -8.659   1.182  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.570  -8.801   2.902  1.00  2.44           H  
ATOM    363  N   LEU A  26      11.217  -7.404   2.918  1.00  1.14           N  
ATOM    364  CA  LEU A  26      10.241  -7.304   3.971  1.00  0.93           C  
ATOM    365  C   LEU A  26      10.219  -8.606   4.756  1.00  0.97           C  
ATOM    366  O   LEU A  26      10.131  -8.608   5.985  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.857  -7.033   3.369  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.773  -5.838   2.408  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       7.367  -5.686   1.859  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.220  -4.552   3.101  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.938  -7.677   2.019  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.502  -6.487   4.627  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.534  -7.910   2.832  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       8.171  -6.845   4.183  1.00  1.87           H  
ATOM    375  HG  LEU A  26       9.427  -6.015   1.567  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       6.698  -5.522   2.688  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       7.086  -6.584   1.323  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       7.322  -4.843   1.188  1.00  1.97           H  
ATOM    379 HD21 LEU A  26      10.240  -4.653   3.445  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       8.576  -4.373   3.952  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       9.146  -3.722   2.412  1.00  2.02           H  
ATOM    382  N   SER A  27      10.344  -9.709   4.015  1.00  1.01           N  
ATOM    383  CA  SER A  27      10.296 -11.092   4.503  1.00  1.18           C  
ATOM    384  C   SER A  27       8.929 -11.434   5.143  1.00  1.27           C  
ATOM    385  O   SER A  27       8.220 -12.321   4.674  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.478 -11.420   5.447  1.00  1.52           C  
ATOM    387  OG  SER A  27      11.641 -12.835   5.597  1.00  2.26           O  
ATOM    388  H   SER A  27      10.525  -9.594   3.057  1.00  1.26           H  
ATOM    389  HA  SER A  27      10.377 -11.714   3.622  1.00  1.31           H  
ATOM    390  HB2 SER A  27      12.394 -11.023   5.037  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.288 -10.989   6.417  1.00  1.77           H  
ATOM    392  HG  SER A  27      11.446 -13.121   6.501  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.551 -10.708   6.166  1.00  1.18           N  
ATOM    394  CA  GLY A  28       7.316 -10.964   6.840  1.00  1.46           C  
ATOM    395  C   GLY A  28       6.597  -9.692   7.201  1.00  1.19           C  
ATOM    396  O   GLY A  28       5.586  -9.330   6.571  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.130  -9.959   6.444  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       6.687 -11.553   6.188  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       7.519 -11.528   7.738  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.106  -8.988   8.196  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.461  -7.767   8.694  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.112  -6.542   8.049  1.00  0.79           C  
ATOM    403  O   ASP A  29       8.232  -6.617   7.551  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.588  -7.672  10.239  1.00  1.20           C  
ATOM    405  CG  ASP A  29       5.587  -6.708  10.915  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       5.593  -5.506  10.564  1.00  2.68           O  
ATOM    407  OD2 ASP A  29       4.788  -7.135  11.798  1.00  2.44           O  
ATOM    408  H   ASP A  29       7.942  -9.273   8.621  1.00  1.26           H  
ATOM    409  HA  ASP A  29       5.412  -7.798   8.432  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       6.424  -8.657  10.651  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       7.594  -7.367  10.487  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.391  -5.440   8.064  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.792  -4.166   7.509  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.704  -3.138   7.813  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.687  -2.048   7.255  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.007  -4.247   5.983  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.765  -4.584   5.178  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.282  -5.880   5.141  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.096  -3.604   4.452  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.163  -6.200   4.405  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.974  -3.919   3.712  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.504  -5.220   3.688  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.533  -5.469   8.526  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.708  -3.859   7.993  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.398  -3.290   5.667  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.757  -4.997   5.787  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.800  -6.640   5.704  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.467  -2.591   4.482  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       3.800  -7.217   4.393  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.456  -3.158   3.148  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.627  -5.480   3.113  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.832  -3.470   8.745  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.667  -2.641   8.998  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.989  -1.475   9.892  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.511  -0.369   9.650  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.493  -3.452   9.530  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.942  -4.527   8.585  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.772  -5.238   9.221  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.532  -3.925   7.249  1.00  0.38           C  
ATOM    440  H   LEU A  31       5.001  -4.251   9.324  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.388  -2.226   8.041  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.800  -3.930  10.449  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.701  -2.757   9.757  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.701  -5.271   8.403  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.396  -5.984   8.539  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.007  -4.507   9.425  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       1.083  -5.706  10.141  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.785  -3.162   7.424  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       1.109  -4.702   6.626  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       2.393  -3.495   6.756  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.811  -1.706  10.911  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.244  -0.608  11.785  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.541   0.000  11.230  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.202   0.844  11.869  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.424  -1.038  13.276  1.00  0.69           C  
ATOM    456  CG  ASP A  32       4.126  -1.394  14.026  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       3.237  -0.499  14.168  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       3.934  -2.573  14.419  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.136  -2.616  11.093  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.481   0.153  11.712  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       6.056  -1.910  13.312  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       5.912  -0.237  13.805  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.898  -0.437  10.029  1.00  0.42           N  
ATOM    464  CA  LEU A  33       8.036   0.079   9.289  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.628   1.356   8.548  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.444   1.618   8.374  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.584  -1.000   8.330  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.518  -2.058   8.958  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       9.958  -3.063   7.904  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.739  -1.395   9.562  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.338  -1.123   9.611  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.795   0.338  10.009  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.711  -1.536   7.980  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.057  -0.584   7.457  1.00  1.18           H  
ATOM    475  HG  LEU A  33       8.983  -2.584   9.738  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.622  -3.788   8.351  1.00  1.97           H  
ATOM    477 HD12 LEU A  33      10.473  -2.553   7.104  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.084  -3.561   7.515  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      11.238  -0.842   8.781  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      11.404  -2.152   9.942  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      10.461  -0.724  10.357  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.585   2.146   8.138  1.00  0.43           N  
ATOM    483  CA  ARG A  34       8.269   3.433   7.524  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.379   3.356   6.013  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.121   2.528   5.491  1.00  0.45           O  
ATOM    486  CB  ARG A  34       9.191   4.517   8.062  1.00  0.58           C  
ATOM    487  CG  ARG A  34       9.176   4.613   9.570  1.00  0.77           C  
ATOM    488  CD  ARG A  34      10.082   5.704  10.073  1.00  1.08           C  
ATOM    489  NE  ARG A  34      10.238   5.655  11.531  1.00  1.82           N  
ATOM    490  CZ  ARG A  34      10.747   6.639  12.278  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      11.023   7.820  11.713  1.00  2.43           N  
ATOM    492  NH2 ARG A  34      10.950   6.448  13.572  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.520   1.860   8.212  1.00  0.55           H  
ATOM    494  HA  ARG A  34       7.249   3.682   7.778  1.00  0.45           H  
ATOM    495  HB2 ARG A  34      10.201   4.309   7.737  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.869   5.470   7.658  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       8.173   4.845   9.886  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       9.502   3.670   9.984  1.00  1.06           H  
ATOM    499  HD2 ARG A  34      11.046   5.599   9.596  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       9.652   6.660   9.809  1.00  1.45           H  
ATOM    501  HE  ARG A  34       9.968   4.795  11.929  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      10.848   7.990  10.741  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      11.435   8.596  12.200  1.00  3.00           H  
ATOM    504 HH21 ARG A  34      10.721   5.568  14.024  1.00  3.92           H  
ATOM    505 HH22 ARG A  34      11.340   7.141  14.197  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.688   4.259   5.322  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.670   4.262   3.875  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.031   4.637   3.309  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.510   4.009   2.354  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.577   5.189   3.308  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.157   4.691   3.483  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.793   3.445   2.983  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.181   5.465   4.126  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.501   2.980   3.127  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.892   5.000   4.261  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.553   3.763   3.760  1.00  0.51           C  
ATOM    517  H   PHE A  35       7.220   4.974   5.805  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.451   3.250   3.567  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.642   6.143   3.809  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.748   5.336   2.251  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.523   2.825   2.485  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.423   6.438   4.525  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.228   2.012   2.735  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.142   5.600   4.760  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.545   3.392   3.858  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.680   5.602   3.932  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.980   6.065   3.458  1.00  0.62           C  
ATOM    528  C   GLU A  36      12.024   4.988   3.729  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.985   4.829   2.978  1.00  0.72           O  
ATOM    530  CB  GLU A  36      11.455   7.368   4.153  1.00  0.83           C  
ATOM    531  CG  GLU A  36      10.372   8.280   4.730  1.00  1.40           C  
ATOM    532  CD  GLU A  36       9.875   7.795   6.081  1.00  1.83           C  
ATOM    533  OE1 GLU A  36       8.901   6.996   6.104  1.00  2.73           O  
ATOM    534  OE2 GLU A  36      10.408   8.238   7.114  1.00  1.89           O  
ATOM    535  H   GLU A  36       9.270   6.035   4.720  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.905   6.227   2.391  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      12.106   7.086   4.966  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      12.043   7.930   3.443  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      10.774   9.273   4.861  1.00  1.99           H  
ATOM    540  HG3 GLU A  36       9.538   8.319   4.045  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.794   4.225   4.788  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.732   3.202   5.227  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.699   2.008   4.288  1.00  0.69           C  
ATOM    544  O   ASP A  37      13.699   1.339   4.072  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.436   2.774   6.672  1.00  0.77           C  
ATOM    546  CG  ASP A  37      13.481   1.809   7.208  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      14.686   2.059   7.000  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      13.118   0.799   7.843  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.949   4.360   5.265  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.723   3.632   5.188  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      12.427   3.653   7.300  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.469   2.291   6.711  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.551   1.781   3.693  1.00  0.59           N  
ATOM    554  CA  ILE A  38      11.412   0.703   2.733  1.00  0.63           C  
ATOM    555  C   ILE A  38      11.707   1.156   1.303  1.00  0.63           C  
ATOM    556  O   ILE A  38      11.442   0.439   0.346  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.066  -0.066   2.820  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       8.862   0.899   2.778  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.040  -0.927   4.073  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.504   0.217   2.738  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.785   2.357   3.907  1.00  0.56           H  
ATOM    562  HA  ILE A  38      12.210   0.014   2.971  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.015  -0.735   1.973  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       8.884   1.515   3.665  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       8.932   1.547   1.919  1.00  0.48           H  
ATOM    566 HG21 ILE A  38       9.101  -1.456   4.122  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      10.151  -0.303   4.947  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.858  -1.630   4.025  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       6.717   0.955   2.722  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       7.396  -0.393   3.618  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       7.439  -0.406   1.857  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.330   2.313   1.186  1.00  0.63           N  
ATOM    573  CA  GLY A  39      12.775   2.799  -0.098  1.00  0.68           C  
ATOM    574  C   GLY A  39      11.710   3.521  -0.895  1.00  0.59           C  
ATOM    575  O   GLY A  39      11.803   3.593  -2.116  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.491   2.849   1.990  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.601   3.470   0.075  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.123   1.954  -0.675  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.699   4.041  -0.242  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.665   4.755  -0.952  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.633   6.190  -0.556  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.668   6.520   0.619  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.274   4.125  -0.752  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.144   2.767  -1.369  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.764   1.672  -0.807  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.420   2.582  -2.532  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       8.672   0.432  -1.367  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.319   1.337  -3.110  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       7.954   0.266  -2.515  1.00  0.67           C  
ATOM    590  OH  TYR A  40       7.874  -0.960  -3.066  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.619   3.962   0.736  1.00  0.42           H  
ATOM    592  HA  TYR A  40       9.908   4.697  -2.002  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.068   4.032   0.305  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.528   4.766  -1.196  1.00  0.44           H  
ATOM    595  HD1 TYR A  40       9.335   1.807   0.100  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       6.922   3.427  -2.987  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.170  -0.398  -0.893  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       6.745   1.206  -4.018  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.019  -0.904  -4.012  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.619   7.024  -1.531  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.498   8.435  -1.329  1.00  0.69           C  
ATOM    602  C   ASP A  41       8.050   8.812  -1.221  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.490   8.937  -0.140  1.00  1.62           O  
ATOM    604  CB  ASP A  41      10.179   9.244  -2.461  1.00  0.82           C  
ATOM    605  CG  ASP A  41      10.146   8.614  -3.852  1.00  0.99           C  
ATOM    606  OD1 ASP A  41       9.081   8.068  -4.234  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      11.166   8.648  -4.570  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.688   6.684  -2.452  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.988   8.668  -0.398  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.703  10.207  -2.531  1.00  1.07           H  
ATOM    611  HB3 ASP A  41      11.199   9.388  -2.191  1.00  1.03           H  
ATOM    612  N   SER A  42       7.479   8.949  -2.344  1.00  0.50           N  
ATOM    613  CA  SER A  42       6.093   9.293  -2.525  1.00  0.53           C  
ATOM    614  C   SER A  42       5.725   8.985  -3.978  1.00  0.51           C  
ATOM    615  O   SER A  42       4.666   8.422  -4.261  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.875  10.756  -2.166  1.00  0.69           C  
ATOM    617  OG  SER A  42       4.488  11.145  -2.289  1.00  1.05           O  
ATOM    618  H   SER A  42       8.102   8.798  -3.098  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.509   8.684  -1.857  1.00  0.54           H  
ATOM    620  HB2 SER A  42       6.171  10.891  -1.138  1.00  1.09           H  
ATOM    621  HB3 SER A  42       6.456  11.382  -2.827  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.650   9.310  -4.882  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.541   9.011  -6.313  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.299   7.517  -6.496  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.343   7.092  -7.154  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.862   9.377  -7.024  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.963   9.016  -8.518  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       7.075   9.902  -9.367  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       9.405   9.056  -8.999  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.454   9.780  -4.581  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.733   9.590  -6.734  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       8.022  10.441  -6.920  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.663   8.865  -6.512  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.603   8.003  -8.627  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       7.388  10.926  -9.239  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       6.043   9.800  -9.062  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       7.185   9.616 -10.401  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.828  10.041  -8.856  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.421   8.803 -10.050  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       9.982   8.327  -8.449  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.153   6.733  -5.859  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.090   5.289  -5.932  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.867   4.758  -5.200  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.344   3.708  -5.532  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.361   4.687  -5.342  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.867   7.159  -5.323  1.00  0.57           H  
ATOM    647  HA  ALA A  44       7.029   4.999  -6.970  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       8.416   4.945  -4.292  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       9.219   5.096  -5.855  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.351   3.611  -5.449  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.400   5.515  -4.241  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.303   5.093  -3.393  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.971   5.199  -4.137  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.088   4.347  -3.945  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.329   5.893  -2.072  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.428   5.395  -0.914  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       3.922   5.944   0.402  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       1.994   5.831  -1.110  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.792   6.404  -4.122  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.439   4.046  -3.168  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.352   5.925  -1.726  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.016   6.896  -2.329  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.459   4.315  -0.863  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.920   7.021   0.371  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       4.920   5.570   0.584  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.267   5.597   1.189  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.631   5.413  -2.034  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.966   6.909  -1.162  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.392   5.485  -0.286  1.00  1.32           H  
ATOM    670  N   MET A  46       2.805   6.232  -4.983  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.582   6.334  -5.793  1.00  0.40           C  
ATOM    672  C   MET A  46       1.357   5.084  -6.633  1.00  0.35           C  
ATOM    673  O   MET A  46       0.227   4.598  -6.734  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.568   7.552  -6.699  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.523   8.872  -5.974  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.069  10.233  -7.074  1.00  0.96           S  
ATOM    677  CE  MET A  46      -0.546   9.687  -7.644  1.00  2.41           C  
ATOM    678  H   MET A  46       3.486   6.944  -5.025  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.755   6.405  -5.096  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.469   7.540  -7.291  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.712   7.496  -7.351  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.821   8.778  -5.155  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.505   9.055  -5.563  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -1.192   9.583  -6.785  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -0.449   8.736  -8.147  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -0.941  10.428  -8.326  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.433   4.544  -7.175  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.369   3.334  -7.989  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.852   2.142  -7.166  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.038   1.339  -7.650  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.741   3.033  -8.588  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.255   4.113  -9.543  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.378   4.259 -10.770  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       3.408   3.370 -11.645  1.00  1.84           O  
ATOM    695  OE2 GLU A  47       2.658   5.271 -10.879  1.00  2.15           O  
ATOM    696  H   GLU A  47       3.305   4.972  -7.039  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.669   3.521  -8.788  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.451   2.912  -7.783  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.675   2.103  -9.137  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.249   5.054  -9.015  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.267   3.899  -9.857  1.00  1.05           H  
ATOM    702  N   THR A  48       2.279   2.065  -5.920  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.851   1.017  -5.015  1.00  0.39           C  
ATOM    704  C   THR A  48       0.334   1.124  -4.729  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.380   0.119  -4.710  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.645   1.123  -3.712  1.00  0.43           C  
ATOM    707  OG1 THR A  48       4.038   1.211  -4.043  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.409  -0.102  -2.848  1.00  0.51           C  
ATOM    709  H   THR A  48       2.924   2.727  -5.592  1.00  0.38           H  
ATOM    710  HA  THR A  48       2.062   0.058  -5.474  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.328   2.007  -3.180  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.175   0.770  -4.891  1.00  0.77           H  
ATOM    713 HG21 THR A  48       1.357  -0.190  -2.614  1.00  1.01           H  
ATOM    714 HG22 THR A  48       2.965   0.004  -1.926  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.740  -0.989  -3.371  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.148   2.343  -4.525  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.571   2.573  -4.286  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.382   2.221  -5.527  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.352   1.436  -5.451  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.817   4.010  -3.890  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.472   3.105  -4.530  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -1.886   1.931  -3.473  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.512   4.665  -4.694  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.252   4.239  -2.997  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -2.870   4.149  -3.685  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.935   2.741  -6.687  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.610   2.515  -7.966  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.680   1.027  -8.293  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.647   0.556  -8.904  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.903   3.278  -9.082  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.139   3.321  -6.673  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.616   2.900  -7.879  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.430   3.151 -10.016  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -0.895   2.913  -9.196  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.866   4.329  -8.836  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.657   0.299  -7.862  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.569  -1.148  -8.011  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.822  -1.820  -7.423  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.461  -2.651  -8.072  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.337  -1.651  -7.243  1.00  0.49           C  
ATOM    741  CG  ARG A  51      -0.032  -3.129  -7.388  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.819  -3.429  -8.616  1.00  0.98           C  
ATOM    743  NE  ARG A  51       0.273  -2.926  -9.893  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       0.270  -3.628 -11.046  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.702  -4.902 -11.070  1.00  2.05           N  
ATOM    746  NH2 ARG A  51      -0.130  -3.037 -12.176  1.00  3.40           N  
ATOM    747  H   ARG A  51      -0.906   0.775  -7.440  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.459  -1.411  -9.054  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.525  -1.107  -7.595  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.474  -1.433  -6.193  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.504  -3.456  -6.508  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.959  -3.680  -7.463  1.00  1.50           H  
ATOM    753  HD2 ARG A  51       1.787  -2.978  -8.470  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.942  -4.499  -8.693  1.00  1.40           H  
ATOM    755  HE  ARG A  51      -0.046  -2.000  -9.877  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.045  -5.381 -10.242  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       0.739  -5.464 -11.895  1.00  2.55           H  
ATOM    758 HH21 ARG A  51      -0.418  -2.065 -12.203  1.00  4.01           H  
ATOM    759 HH22 ARG A  51      -0.179  -3.512 -13.060  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.176  -1.419  -6.213  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.294  -2.020  -5.500  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.622  -1.537  -6.046  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.551  -2.348  -6.234  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.193  -1.777  -3.986  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.963  -2.386  -3.307  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.953  -2.066  -1.821  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.915  -3.893  -3.530  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.685  -0.674  -5.796  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.232  -3.082  -5.684  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.191  -0.711  -3.815  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -5.074  -2.182  -3.509  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.076  -1.952  -3.744  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.934  -0.995  -1.662  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -2.074  -2.506  -1.369  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.841  -2.484  -1.367  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -3.805  -4.347  -3.126  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -2.041  -4.311  -3.056  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -2.869  -4.105  -4.586  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.701  -0.243  -6.354  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.916   0.352  -6.924  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.281  -0.371  -8.228  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.414  -0.765  -8.426  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.696   1.842  -7.242  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.328   2.743  -6.085  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.148   4.186  -6.542  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.132   4.490  -7.183  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.039   5.025  -6.273  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.924   0.340  -6.192  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.741   0.247  -6.229  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -5.887   1.921  -7.952  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.592   2.231  -7.701  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.112   2.698  -5.344  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.399   2.397  -5.653  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.287  -0.582  -9.072  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.481  -1.205 -10.375  1.00  0.43           C  
ATOM    796  C   SER A  54      -6.816  -2.704 -10.273  1.00  0.47           C  
ATOM    797  O   SER A  54      -7.467  -3.258 -11.144  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.233  -1.008 -11.226  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.888   0.368 -11.320  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.381  -0.298  -8.825  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.304  -0.701 -10.861  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -4.414  -1.540 -10.765  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.409  -1.407 -12.214  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.472   0.650 -10.495  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.387  -3.354  -9.204  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -6.633  -4.773  -9.072  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.005  -5.036  -8.444  1.00  0.47           C  
ATOM    808  O   ARG A  55      -8.714  -5.953  -8.844  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -5.529  -5.472  -8.258  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -5.611  -6.998  -8.301  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -4.541  -7.652  -7.449  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -4.524  -9.117  -7.626  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -4.166 -10.010  -6.677  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -3.860  -9.594  -5.453  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -4.147 -11.314  -6.970  1.00  2.65           N  
ATOM    816  H   ARG A  55      -5.907  -2.861  -8.504  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -6.641  -5.188 -10.069  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -4.567  -5.186  -8.654  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.586  -5.163  -7.225  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -6.578  -7.328  -7.946  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -5.488  -7.310  -9.328  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -3.578  -7.239  -7.711  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -4.760  -7.442  -6.412  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -4.781  -9.420  -8.526  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -3.881  -8.638  -5.162  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -3.559 -10.167  -4.673  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -4.394 -11.633  -7.896  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -3.908 -12.022  -6.300  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.371  -4.226  -7.474  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.614  -4.438  -6.742  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.756  -3.533  -7.215  1.00  0.50           C  
ATOM    832  O   TYR A  56     -11.916  -3.769  -6.889  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.375  -4.342  -5.218  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.480  -5.458  -4.681  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.017  -6.658  -4.227  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.101  -5.294  -4.591  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.213  -7.656  -3.699  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.288  -6.291  -4.076  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.836  -7.531  -3.773  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.041  -8.453  -3.088  1.00  0.79           O  
ATOM    841  H   TYR A  56      -7.792  -3.473  -7.226  1.00  0.39           H  
ATOM    842  HA  TYR A  56      -9.907  -5.453  -6.969  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -8.899  -3.397  -5.003  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.320  -4.387  -4.697  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.086  -6.809  -4.283  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.656  -4.376  -4.942  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.657  -8.575  -3.353  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.222  -6.144  -4.024  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.394  -9.347  -3.250  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.434  -2.525  -8.002  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.454  -1.655  -8.559  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.837  -0.540  -7.614  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.008  -0.149  -7.539  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.494  -2.340  -8.218  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.079  -1.237  -9.479  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.330  -2.238  -8.787  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.860  -0.005  -6.916  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.142   1.007  -5.919  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.466   2.320  -6.295  1.00  0.45           C  
ATOM    860  O   VAL A  58      -9.881   2.419  -7.377  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.717   0.554  -4.456  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -11.054  -0.888  -4.238  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.236   0.784  -4.134  1.00  0.57           C  
ATOM    864  H   VAL A  58      -9.932  -0.258  -7.110  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.208   1.176  -5.934  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.319   1.135  -3.776  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.839  -1.169  -3.220  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.379  -1.420  -4.895  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -12.080  -1.081  -4.508  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.072   0.475  -3.110  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -9.006   1.834  -4.238  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.614   0.196  -4.795  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.576   3.307  -5.446  1.00  0.51           N  
ATOM    874  CA  SER A  59      -9.846   4.518  -5.598  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.612   5.083  -4.210  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.503   5.006  -3.349  1.00  0.63           O  
ATOM    877  CB  SER A  59     -10.560   5.531  -6.509  1.00  0.84           C  
ATOM    878  OG  SER A  59      -9.708   6.649  -6.792  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.172   3.251  -4.670  1.00  0.54           H  
ATOM    880  HA  SER A  59      -8.883   4.257  -6.021  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -10.829   5.050  -7.438  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.444   5.901  -6.011  1.00  1.36           H  
ATOM    883  HG  SER A  59      -8.808   6.287  -6.789  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.419   5.559  -3.974  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.061   6.140  -2.703  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.275   7.657  -2.747  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.763   8.334  -3.644  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.584   5.794  -2.309  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.444   4.288  -2.066  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.118   6.577  -1.071  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -7.357   3.754  -0.969  1.00  0.75           C  
ATOM    892  H   ILE A  60      -7.760   5.525  -4.713  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.728   5.724  -1.959  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -5.953   6.062  -3.144  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.680   3.763  -2.980  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.424   4.070  -1.791  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.771   6.330  -0.243  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.154   7.642  -1.258  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -5.109   6.277  -0.827  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -7.224   2.687  -0.852  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -8.384   3.950  -1.236  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -7.139   4.255  -0.037  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.054   8.214  -1.801  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.330   9.644  -1.763  1.00  0.77           C  
ATOM    905  C   PRO A  61      -8.078  10.435  -1.395  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.441  10.175  -0.353  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.402   9.795  -0.676  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.866   8.401  -0.384  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.710   7.510  -0.693  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.714   9.996  -2.711  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.952  10.256   0.189  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.209  10.409  -1.045  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.142   8.315   0.657  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.712   8.158  -1.011  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.055   7.450   0.163  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.034   6.525  -0.992  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.762  11.386  -2.244  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -6.579  12.287  -2.141  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.385  12.848  -0.720  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.348  12.634  -0.089  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -6.760  13.435  -3.157  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -5.676  14.491  -3.110  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -5.819  15.451  -2.334  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -4.724  14.418  -3.912  1.00  2.07           O  
ATOM    925  H   ASP A  62      -8.365  11.490  -3.018  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.697  11.727  -2.418  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.783  13.033  -4.159  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -7.708  13.913  -2.960  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.427  13.489  -0.212  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -7.443  14.112   1.127  1.00  0.61           C  
ATOM    931  C   ASP A  63      -7.180  13.103   2.240  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.656  13.448   3.310  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.819  14.731   1.408  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -9.240  15.775   0.411  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -9.680  15.398  -0.691  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -9.183  16.975   0.740  1.00  2.10           O  
ATOM    937  H   ASP A  63      -8.215  13.600  -0.787  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.707  14.903   1.156  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -9.554  13.939   1.396  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.805  15.183   2.389  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.575  11.871   2.021  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.458  10.835   3.026  1.00  0.69           C  
ATOM    943  C   VAL A  64      -6.065  10.181   2.997  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.548   9.754   4.030  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.588   9.774   2.872  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.491   8.680   3.921  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.951  10.441   2.949  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.927  11.643   1.133  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.578  11.324   3.983  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.489   9.312   1.901  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -8.597   9.129   4.896  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -7.533   8.190   3.833  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -9.280   7.958   3.758  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.053  10.937   3.905  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.722   9.693   2.828  1.00  1.21           H  
ATOM    956 HG23 VAL A  64     -10.032  11.178   2.164  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.456  10.169   1.825  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.155   9.537   1.610  1.00  0.67           C  
ATOM    959  C   ALA A  65      -3.064  10.203   2.442  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.213   9.530   3.022  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.809   9.580   0.139  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.892  10.600   1.057  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.224   8.504   1.913  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -4.603   9.116  -0.427  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -2.887   9.048  -0.042  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.699  10.607  -0.180  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.135  11.509   2.556  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.142  12.246   3.326  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.455  12.264   4.812  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.247  13.267   5.481  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.876  11.970   2.105  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.183  11.770   3.184  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.088  13.268   2.976  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.979  11.163   5.332  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -3.311  11.067   6.752  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.724   9.780   7.366  1.00  0.77           C  
ATOM    977  O   ARG A  67      -3.072   9.407   8.491  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.844  11.140   6.978  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.499  12.395   6.392  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.991  12.456   6.685  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -7.657  13.562   5.963  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -8.717  14.267   6.428  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -9.123  14.113   7.696  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -9.346  15.154   5.641  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.167  10.410   4.730  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.844  11.917   7.228  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -5.310  10.275   6.532  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -5.033  11.113   8.041  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -5.030  13.271   6.813  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.356  12.400   5.321  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.445  11.518   6.399  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -7.112  12.605   7.749  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -7.276  13.712   5.064  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -8.668  13.500   8.343  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -9.924  14.602   8.052  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -9.066  15.334   4.698  1.00  3.51           H  
ATOM    997 HH22 ARG A  67     -10.135  15.679   6.001  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.843   9.106   6.632  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -1.192   7.891   7.133  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.292   8.153   7.449  1.00  0.67           C  
ATOM   1001  O   VAL A  68       0.800   9.279   7.233  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -1.270   6.701   6.103  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.701   6.288   5.850  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.607   7.074   4.773  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.605   9.412   5.735  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.691   7.590   8.042  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.732   5.863   6.522  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.694   5.487   5.127  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -3.228   7.138   5.439  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -3.140   5.940   6.774  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.657   6.231   4.096  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68       0.425   7.362   4.926  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -1.138   7.908   4.334  1.00  1.15           H  
ATOM   1014  N   ASP A  69       0.967   7.135   7.972  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.427   7.153   8.163  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.027   5.784   7.918  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.157   5.660   7.469  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.869   7.653   9.561  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       3.141   9.148   9.630  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.048   9.648   8.915  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       2.451   9.857  10.394  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.477   6.349   8.303  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       2.830   7.816   7.412  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.097   7.414  10.279  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       3.769   7.126   9.838  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.278   4.752   8.211  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.781   3.403   8.064  1.00  0.37           C  
ATOM   1028  C   THR A  70       1.913   2.554   7.110  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.724   2.845   6.917  1.00  0.34           O  
ATOM   1030  CB  THR A  70       2.857   2.716   9.453  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.591   2.833  10.120  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       3.952   3.320  10.321  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.365   4.895   8.556  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.784   3.454   7.664  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.058   1.666   9.298  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.253   3.736  10.013  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.975   2.818  11.279  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       3.762   4.374  10.476  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.908   3.191   9.835  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.508   1.485   6.502  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.779   0.506   5.645  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.618  -0.136   6.405  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.375  -0.573   5.820  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.838  -0.557   5.348  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.132   0.159   5.456  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.954   1.170   6.556  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.424   0.948   4.725  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.766  -1.352   6.079  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.692  -0.956   4.355  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.895  -0.558   5.718  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.393   0.649   4.531  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.229   0.747   7.511  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.542   2.055   6.364  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.771  -0.158   7.710  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.222  -0.660   8.662  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.567   0.043   8.440  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.627  -0.581   8.387  1.00  0.43           O  
ATOM   1058  CB  ARG A  72       0.297  -0.333  10.064  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -0.563  -0.772  11.219  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.008  -0.211  12.521  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.079   1.271  12.545  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.382   2.050  13.542  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.278   1.565  14.418  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       0.057   3.345  13.585  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.622   0.192   8.058  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.320  -1.730   8.571  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       1.266  -0.800  10.193  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.419   0.740  10.116  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.566  -0.402  11.071  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -0.580  -1.850  11.279  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -0.594  -0.599  13.343  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       1.023  -0.511  12.625  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.566   1.675  11.792  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.665   0.631  14.378  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       1.638   2.125  15.178  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72      -0.502   3.831  12.891  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       0.317   3.913  14.374  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.481   1.337   8.254  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.636   2.205   8.118  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.142   2.207   6.682  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.322   2.420   6.421  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.214   3.578   8.608  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.722   3.492  10.041  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.841   4.621  10.456  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.002   5.063   9.622  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.917   5.016  11.626  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.592   1.755   8.186  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.411   1.830   8.766  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.410   3.935   7.981  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.026   4.290   8.570  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.577   3.466  10.703  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.171   2.565  10.131  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.242   1.908   5.759  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.590   1.787   4.345  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.528   0.564   4.195  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.559   0.620   3.508  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.274   1.609   3.537  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.288   1.881   2.011  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.112   1.744   1.456  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.234   0.964   1.259  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.313   1.776   6.049  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.110   2.671   4.005  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.562   2.292   3.979  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.903   0.609   3.710  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.588   2.906   1.853  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.121   1.936   0.391  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.467   0.742   1.647  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.756   2.455   1.954  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -1.921  -0.064   1.385  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -2.254   1.224   0.211  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -3.217   1.099   1.686  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.164  -0.526   4.874  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.936  -1.764   4.856  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.369  -1.529   5.361  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.348  -1.972   4.724  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.245  -2.820   5.727  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.878  -4.215   5.754  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.780  -4.890   4.393  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.231  -5.071   6.836  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.328  -0.502   5.386  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.965  -2.120   3.838  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.230  -2.934   5.379  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.219  -2.443   6.738  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.928  -4.115   5.986  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.244  -5.868   4.421  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -2.736  -4.989   4.136  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -4.270  -4.263   3.663  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.678  -6.055   6.845  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -3.379  -4.602   7.798  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -2.171  -5.160   6.645  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.480  -0.807   6.487  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.773  -0.502   7.130  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.661   0.274   6.165  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.822  -0.072   5.944  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.542   0.353   8.395  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.801   0.575   9.244  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.693   1.354   8.796  1.00  1.89           O  
ATOM   1138  OD2 ASP A  76      -7.949  -0.038  10.331  1.00  1.08           O  
ATOM   1139  H   ASP A  76      -4.661  -0.477   6.908  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.249  -1.433   7.415  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.805  -0.142   9.015  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -6.153   1.317   8.098  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.070   1.278   5.533  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.765   2.153   4.597  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.363   1.380   3.410  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.495   1.652   2.994  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.811   3.248   4.104  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.406   4.296   3.157  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.533   5.043   3.832  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.332   5.265   2.698  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.123   1.454   5.719  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.574   2.624   5.133  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.397   3.751   4.966  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.008   2.764   3.575  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.805   3.798   2.284  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.926   5.782   3.150  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.130   5.527   4.710  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -9.305   4.343   4.116  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.556   4.733   2.169  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -5.911   5.762   3.556  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -6.767   5.995   2.034  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.616   0.416   2.887  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.089  -0.373   1.756  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.246  -1.247   2.211  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.335  -1.192   1.636  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -6.971  -1.280   1.151  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -5.788  -0.442   0.637  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.528  -2.149   0.023  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -6.114   0.450  -0.553  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.737   0.233   3.285  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.446   0.314   1.003  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.613  -1.950   1.922  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -5.430   0.186   1.439  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -4.998  -1.112   0.338  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -6.739  -2.776  -0.367  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.929  -1.541  -0.777  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.301  -2.779   0.439  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -6.460  -0.162  -1.373  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.226   0.983  -0.857  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -6.886   1.155  -0.280  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.005  -2.020   3.272  1.00  0.30           N  
ATOM   1182  CA  ASN A  79     -10.004  -2.946   3.821  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.301  -2.219   4.184  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.396  -2.730   3.923  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.473  -3.679   5.074  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.548  -4.880   4.810  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -8.539  -5.829   5.584  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.768  -4.861   3.757  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.139  -1.920   3.730  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.247  -3.684   3.069  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.937  -2.971   5.684  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.324  -4.027   5.639  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -7.769  -4.101   3.139  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.191  -5.646   3.650  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.170  -1.040   4.762  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.324  -0.254   5.148  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.147   0.201   3.969  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.366   0.020   3.955  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.270  -0.690   4.953  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.960  -0.840   5.797  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.983   0.619   5.687  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.480   0.738   2.951  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.171   1.286   1.787  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.931   0.195   1.027  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.002   0.439   0.463  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.193   2.018   0.884  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.498   0.774   2.961  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.893   1.995   2.164  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -12.726   2.477   0.066  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.471   1.313   0.505  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -11.681   2.774   1.461  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.388  -1.012   1.048  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.022  -2.174   0.418  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.395  -2.447   1.044  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.353  -2.845   0.354  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.143  -3.415   0.607  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.747  -3.360  -0.025  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.933  -4.555   0.410  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -11.838  -3.306  -1.535  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.518  -1.111   1.497  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.128  -1.976  -0.638  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -13.024  -3.567   1.670  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.666  -4.265   0.194  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.236  -2.472   0.322  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82      -9.950  -4.483  -0.032  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -11.420  -5.461   0.078  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -10.862  -4.537   1.488  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -10.843  -3.265  -1.954  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -12.395  -2.432  -1.839  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.330  -4.195  -1.902  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.510  -2.175   2.331  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.724  -2.448   3.078  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.787  -1.371   2.855  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.933  -1.510   3.317  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -16.417  -2.609   4.559  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.755  -1.750   2.795  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -17.105  -3.389   2.711  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -17.320  -2.887   5.082  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -16.044  -1.678   4.959  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.667  -3.378   4.691  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.419  -0.298   2.161  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.371   0.754   1.857  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.093   0.439   0.556  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -20.115   1.041   0.224  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.690   2.113   1.759  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -16.817   2.449   2.946  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -16.457   3.905   2.997  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.242   4.522   1.925  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -16.447   4.469   4.123  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.489  -0.197   1.860  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.106   0.776   2.646  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -17.076   2.137   0.870  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -18.443   2.880   1.674  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -17.336   2.193   3.858  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -15.912   1.864   2.887  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.545  -0.499  -0.183  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -19.152  -0.958  -1.404  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -20.014  -2.175  -1.099  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -21.188  -2.228  -1.488  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.088  -1.296  -2.442  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.705  -0.887   0.137  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -19.785  -0.171  -1.787  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.451  -2.078  -2.059  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -17.501  -0.415  -2.648  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -18.577  -1.629  -3.347  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.401  -3.126  -0.387  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.030  -4.365   0.075  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -20.692  -5.155  -1.055  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -19.965  -5.704  -1.893  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -21.004  -4.089   1.213  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -21.942  -5.282  -1.084  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -18.454  -2.997  -0.169  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.233  -4.979   0.466  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -21.366  -5.026   1.610  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -21.844  -3.521   0.846  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -20.510  -3.534   1.996  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       4.234  12.643  -2.522  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       4.981  13.435  -1.411  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       2.737  12.919  -2.694  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       4.970  12.939  -3.885  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.611  12.176  -5.130  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.855  13.023  -6.165  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.436  13.160  -5.672  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       4.495  14.407  -6.290  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       3.888  12.278  -7.586  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       5.217  12.273  -8.088  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       3.094  13.044  -8.632  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       3.673  13.890  -9.329  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       1.821  12.770  -8.753  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       0.925  13.433  -9.715  1.00  4.60           C  
HETATM 1292  C38 SXR A 101      -0.216  14.146  -8.981  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       0.331  15.083  -7.912  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       1.280  15.855  -8.135  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -0.270  15.002  -6.741  1.00  3.33           N  
HETATM 1296  C42 SXR A 101       0.133  15.771  -5.573  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.055  16.214  -4.742  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -0.503  16.806  -3.217  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -0.775   9.509  -3.136  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -1.234   8.287  -3.623  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -1.410   7.231  -2.744  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -1.123   7.380  -1.398  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.665   8.602  -0.914  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -0.485   9.681  -1.771  1.00  1.95           C  
HETATM 1305  C5  SXR A 101       0.011  10.992  -1.256  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.699  12.173  -1.870  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -0.881  13.402  -0.985  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -0.767  13.335   0.256  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -1.198  14.721  -1.652  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -0.071  15.296  -2.472  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.515  11.806  -5.589  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       3.980  11.335  -4.865  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       1.985  14.052  -6.081  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.444  13.224  -4.596  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       1.871  12.293  -5.978  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       4.680  14.623  -7.330  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       5.430  14.417  -5.754  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       3.828  15.151  -5.882  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       3.531  11.263  -7.492  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.134  12.893  -8.827  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       1.468  12.071  -8.158  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       1.493  14.176 -10.260  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       0.508  12.706 -10.394  1.00  5.21           H  
HETATM 1324 H38A SXR A 101      -0.811  14.688  -9.699  1.00  5.22           H  
HETATM 1325 H38B SXR A 101      -0.830  13.395  -8.506  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -1.000  14.357  -6.629  1.00  3.43           H  
HETATM 1327 H42A SXR A 101       0.735  15.104  -4.972  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       0.748  16.595  -5.896  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.671  15.347  -4.550  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -1.620  16.979  -5.253  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -0.641  10.339  -3.810  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -1.455   8.167  -4.673  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -1.765   6.283  -3.112  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -1.256   6.560  -0.715  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -0.450   8.719   0.137  1.00  2.89           H  
HETATM 1336  H5A SXR A 101       0.539  11.176  -0.341  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       0.957  10.801  -1.749  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -0.828  12.363  -2.919  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -1.632  11.604  -1.912  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -2.181  15.087  -1.896  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -1.308  15.228  -0.696  1.00  3.39           H  
HETATM 1342  H1A SXR A 101       0.973  15.051  -2.435  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -0.225  14.506  -3.206  1.00  2.74           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -20.228  -6.190  -2.319  1.00  3.07           N  
ATOM      2  CA  MET A   1     -19.368  -7.355  -2.156  1.00  2.76           C  
ATOM      3  C   MET A   1     -18.030  -6.903  -1.638  1.00  2.34           C  
ATOM      4  O   MET A   1     -17.552  -5.845  -2.039  1.00  2.38           O  
ATOM      5  CB  MET A   1     -19.194  -8.123  -3.473  1.00  2.93           C  
ATOM      6  CG  MET A   1     -20.446  -8.841  -3.941  1.00  3.33           C  
ATOM      7  SD  MET A   1     -20.979 -10.132  -2.790  1.00  4.18           S  
ATOM      8  CE  MET A   1     -22.480 -10.678  -3.599  1.00  4.50           C  
ATOM      9  H1  MET A   1     -21.073  -6.350  -2.903  1.00  3.22           H  
ATOM     10  H2  MET A   1     -19.687  -5.363  -2.637  1.00  3.51           H  
ATOM     11  H3  MET A   1     -20.581  -5.929  -1.367  1.00  3.36           H  
ATOM     12  HA  MET A   1     -19.825  -7.997  -1.415  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -18.896  -7.424  -4.240  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -18.415  -8.859  -3.338  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -21.248  -8.124  -4.029  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -20.256  -9.294  -4.902  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -22.247 -11.028  -4.594  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -23.163  -9.843  -3.666  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -22.930 -11.480  -3.032  1.00  4.79           H  
ATOM     20  N   ALA A   2     -17.418  -7.679  -0.779  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -16.131  -7.323  -0.232  1.00  1.97           C  
ATOM     22  C   ALA A   2     -15.093  -8.379  -0.583  1.00  1.62           C  
ATOM     23  O   ALA A   2     -15.437  -9.534  -0.849  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -16.235  -7.129   1.274  1.00  2.32           C  
ATOM     25  H   ALA A   2     -17.819  -8.530  -0.489  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.826  -6.387  -0.678  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -15.282  -6.807   1.672  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -16.525  -8.059   1.745  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.982  -6.375   1.482  1.00  2.91           H  
ATOM     30  N   THR A   3     -13.853  -7.967  -0.617  1.00  1.33           N  
ATOM     31  CA  THR A   3     -12.741  -8.820  -0.931  1.00  1.10           C  
ATOM     32  C   THR A   3     -11.465  -8.223  -0.280  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.717  -7.435  -0.879  1.00  0.87           O  
ATOM     34  CB  THR A   3     -12.612  -9.032  -2.506  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -11.501  -9.876  -2.848  1.00  1.70           O  
ATOM     36  CG2 THR A   3     -12.528  -7.715  -3.291  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.651  -7.028  -0.431  1.00  1.46           H  
ATOM     38  HA  THR A   3     -12.946  -9.771  -0.459  1.00  1.16           H  
ATOM     39  HB  THR A   3     -13.510  -9.556  -2.809  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -11.761 -10.786  -2.670  1.00  2.16           H  
ATOM     41 HG21 THR A   3     -13.430  -7.140  -3.155  1.00  2.24           H  
ATOM     42 HG22 THR A   3     -12.416  -7.941  -4.342  1.00  2.32           H  
ATOM     43 HG23 THR A   3     -11.678  -7.149  -2.938  1.00  2.10           H  
ATOM     44  N   LEU A   4     -11.317  -8.487   1.006  1.00  0.86           N  
ATOM     45  CA  LEU A   4     -10.218  -7.930   1.785  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.888  -8.593   1.483  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.656  -9.735   1.876  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.491  -7.944   3.309  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.499  -6.909   3.870  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -12.921  -7.176   3.405  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -11.434  -6.872   5.387  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.945  -9.098   1.447  1.00  1.00           H  
ATOM     53  HA  LEU A   4     -10.131  -6.899   1.473  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.848  -8.928   3.581  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.549  -7.791   3.816  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.209  -5.933   3.509  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -13.243  -8.148   3.753  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -12.959  -7.143   2.326  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -13.570  -6.413   3.812  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -11.654  -7.850   5.794  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.155  -6.155   5.756  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -10.439  -6.572   5.687  1.00  2.25           H  
ATOM     63  N   LEU A   5      -8.065  -7.884   0.713  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.686  -8.286   0.454  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.926  -8.403   1.773  1.00  0.46           C  
ATOM     66  O   LEU A   5      -6.214  -7.665   2.737  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.944  -7.280  -0.467  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -5.761  -5.823   0.051  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -4.483  -5.223  -0.523  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.942  -4.930  -0.360  1.00  0.95           C  
ATOM     71  H   LEU A   5      -8.447  -7.099   0.275  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.707  -9.257  -0.021  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.965  -7.680  -0.690  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -6.500  -7.233  -1.392  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -5.691  -5.824   1.130  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -4.369  -4.215  -0.152  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.536  -5.200  -1.602  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -3.631  -5.808  -0.212  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -7.106  -5.018  -1.424  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.681  -3.902  -0.148  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -7.840  -5.182   0.181  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.969  -9.286   1.817  1.00  0.47           N  
ATOM     83  CA  THR A   6      -4.235  -9.522   3.026  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.943  -8.700   3.064  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.648  -7.917   2.133  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.892 -11.016   3.183  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -3.094 -11.449   2.067  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -5.159 -11.858   3.272  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.735  -9.792   1.004  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.859  -9.233   3.860  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.315 -11.147   4.087  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.530 -11.244   1.220  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.731 -11.734   2.364  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.746 -11.532   4.118  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -4.892 -12.897   3.392  1.00  1.55           H  
ATOM     96  N   THR A   7      -2.147  -8.924   4.096  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.886  -8.263   4.241  1.00  0.42           C  
ATOM     98  C   THR A   7       0.122  -8.869   3.250  1.00  0.37           C  
ATOM     99  O   THR A   7       1.079  -8.212   2.814  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.380  -8.424   5.689  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.485  -8.172   6.589  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.723  -7.415   5.965  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.414  -9.532   4.818  1.00  0.52           H  
ATOM    104  HA  THR A   7      -1.013  -7.211   4.029  1.00  0.44           H  
ATOM    105  HB  THR A   7      -0.003  -9.427   5.834  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -1.218  -8.311   7.511  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.550  -7.604   5.297  1.00  1.06           H  
ATOM    108 HG22 THR A   7       1.062  -7.499   6.985  1.00  1.24           H  
ATOM    109 HG23 THR A   7       0.343  -6.420   5.783  1.00  1.08           H  
ATOM    110  N   ASP A   8      -0.151 -10.102   2.843  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.681 -10.809   1.890  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.508 -10.199   0.525  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.461 -10.072  -0.229  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.354 -12.317   1.864  1.00  0.62           C  
ATOM    115  CG  ASP A   8       0.758 -13.037   3.138  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       0.060 -12.903   4.161  1.00  2.01           O  
ATOM    117  OD2 ASP A   8       1.806 -13.714   3.140  1.00  1.98           O  
ATOM    118  H   ASP A   8      -0.940 -10.566   3.195  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.706 -10.676   2.200  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.711 -12.446   1.739  1.00  0.86           H  
ATOM    121  HB3 ASP A   8       0.872 -12.783   1.036  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.714  -9.774   0.232  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.024  -9.105  -1.027  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.345  -7.763  -1.068  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.303  -7.406  -2.063  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.528  -8.914  -1.224  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.275 -10.199  -1.333  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.240 -10.804  -2.425  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.932 -10.599  -0.340  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.434  -9.923   0.885  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.635  -9.714  -1.825  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.924  -8.371  -0.379  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.694  -8.341  -2.122  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.463  -7.048   0.046  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.119  -5.719   0.221  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.636  -5.780   0.011  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.212  -4.964  -0.691  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.198  -5.206   1.637  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.242  -3.782   1.965  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.525  -2.774   1.122  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.075  -3.500   3.444  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.989  -7.438   0.780  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.323  -5.053  -0.506  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.269  -5.262   1.773  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.268  -5.879   2.346  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.288  -3.678   1.720  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -0.337  -2.966   0.077  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.200  -1.779   1.385  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -1.578  -2.878   1.333  1.00  1.26           H  
ATOM    150 HD21 LEU A  10       0.692  -4.182   4.010  1.00  1.12           H  
ATOM    151 HD22 LEU A  10      -0.962  -3.634   3.719  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.372  -2.483   3.654  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.253  -6.793   0.607  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.691  -7.014   0.516  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.116  -7.272  -0.925  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.124  -6.748  -1.383  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.086  -8.206   1.393  1.00  0.45           C  
ATOM    158  CG  ARG A  11       5.581  -8.499   1.450  1.00  0.72           C  
ATOM    159  CD  ARG A  11       5.868  -9.692   2.354  1.00  0.63           C  
ATOM    160  NE  ARG A  11       5.279 -10.942   1.842  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.362 -11.692   2.488  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.913 -11.325   3.697  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       3.932 -12.815   1.933  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.716  -7.411   1.150  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.196  -6.135   0.885  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.747  -8.013   2.401  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.584  -9.088   1.020  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       5.924  -8.737   0.454  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       6.106  -7.634   1.829  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       6.940  -9.814   2.428  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       5.462  -9.481   3.332  1.00  1.14           H  
ATOM    172  HE  ARG A  11       5.625 -11.224   0.964  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       4.229 -10.492   4.153  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       3.229 -11.864   4.211  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.249 -13.156   1.047  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       3.218 -13.370   2.397  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.328  -8.060  -1.634  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.647  -8.421  -3.000  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.587  -7.224  -3.928  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.530  -6.971  -4.674  1.00  0.50           O  
ATOM    181  CB  ARG A  12       2.756  -9.558  -3.513  1.00  0.56           C  
ATOM    182  CG  ARG A  12       2.979 -10.879  -2.790  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.132 -12.020  -3.361  1.00  1.18           C  
ATOM    184  NE  ARG A  12       0.655 -11.870  -3.186  1.00  1.76           N  
ATOM    185  CZ  ARG A  12      -0.248 -12.695  -3.780  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       0.176 -13.566  -4.712  1.00  2.31           N  
ATOM    187  NH2 ARG A  12      -1.559 -12.602  -3.517  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.494  -8.384  -1.235  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.666  -8.778  -2.979  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       1.718  -9.282  -3.408  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       2.977  -9.715  -4.559  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       4.020 -11.151  -2.887  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       2.750 -10.756  -1.745  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       2.328 -12.088  -4.420  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       2.450 -12.942  -2.894  1.00  1.53           H  
ATOM    196  HE  ARG A  12       0.360 -11.157  -2.578  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       1.151 -13.607  -4.982  1.00  2.24           H  
ATOM    198 HH12 ARG A  12      -0.412 -14.223  -5.189  1.00  2.84           H  
ATOM    199 HH21 ARG A  12      -2.004 -11.938  -2.888  1.00  3.81           H  
ATOM    200 HH22 ARG A  12      -2.222 -13.222  -3.936  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.503  -6.469  -3.842  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.294  -5.303  -4.706  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.357  -4.226  -4.464  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.791  -3.550  -5.404  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.904  -4.736  -4.484  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.808  -6.702  -3.186  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.365  -5.634  -5.733  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.739  -3.922  -5.177  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.808  -4.380  -3.466  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.173  -5.512  -4.662  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.787  -4.100  -3.205  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.800  -3.119  -2.811  1.00  0.39           C  
ATOM    213  C   LEU A  14       6.114  -3.386  -3.577  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.737  -2.469  -4.146  1.00  0.46           O  
ATOM    215  CB  LEU A  14       5.047  -3.225  -1.295  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.881  -2.114  -0.644  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.106  -0.795  -0.621  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       6.308  -2.529   0.751  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.393  -4.679  -2.519  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.418  -2.137  -3.047  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       4.084  -3.248  -0.809  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.540  -4.169  -1.110  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.770  -1.950  -1.235  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       5.703  -0.016  -0.168  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       4.203  -0.925  -0.043  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       4.848  -0.510  -1.632  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       6.912  -3.422   0.687  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       5.436  -2.734   1.348  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       6.884  -1.743   1.211  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.493  -4.655  -3.638  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.718  -5.074  -4.309  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.595  -4.853  -5.828  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.563  -4.428  -6.480  1.00  0.64           O  
ATOM    234  CB  VAL A  15       8.051  -6.573  -4.020  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.342  -7.010  -4.697  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.133  -6.831  -2.522  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.914  -5.327  -3.218  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.524  -4.454  -3.941  1.00  0.60           H  
ATOM    239  HB  VAL A  15       7.244  -7.173  -4.415  1.00  0.63           H  
ATOM    240 HG11 VAL A  15      10.163  -6.417  -4.328  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.261  -6.906  -5.767  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.527  -8.046  -4.468  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       8.383  -7.868  -2.360  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       7.182  -6.603  -2.066  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.889  -6.196  -2.095  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.399  -5.113  -6.380  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.158  -4.966  -7.819  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.403  -3.517  -8.266  1.00  0.65           C  
ATOM    249  O   GLU A  16       6.914  -3.282  -9.363  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.727  -5.382  -8.216  1.00  0.89           C  
ATOM    251  CG  GLU A  16       4.339  -6.830  -7.908  1.00  1.11           C  
ATOM    252  CD  GLU A  16       2.974  -7.168  -8.474  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       1.970  -6.570  -8.049  1.00  2.18           O  
ATOM    254  OE2 GLU A  16       2.897  -7.978  -9.434  1.00  1.95           O  
ATOM    255  H   GLU A  16       5.663  -5.415  -5.802  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.864  -5.606  -8.333  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.030  -4.735  -7.701  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.624  -5.226  -9.281  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.060  -7.496  -8.360  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       4.325  -6.992  -6.841  1.00  1.45           H  
ATOM    261  N   SER A  17       6.044  -2.555  -7.404  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.246  -1.134  -7.693  1.00  0.64           C  
ATOM    263  C   SER A  17       7.743  -0.770  -7.756  1.00  0.74           C  
ATOM    264  O   SER A  17       8.160   0.044  -8.572  1.00  1.04           O  
ATOM    265  CB  SER A  17       5.565  -0.297  -6.619  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.214  -0.688  -6.476  1.00  1.27           O  
ATOM    267  H   SER A  17       5.614  -2.808  -6.556  1.00  0.58           H  
ATOM    268  HA  SER A  17       5.782  -0.918  -8.643  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.081  -0.418  -5.679  1.00  1.10           H  
ATOM    270  HB3 SER A  17       5.614   0.742  -6.909  1.00  1.16           H  
ATOM    271  HG  SER A  17       3.971  -1.177  -7.269  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.539  -1.381  -6.893  1.00  0.70           N  
ATOM    273  CA  ALA A  18       9.961  -1.102  -6.846  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.668  -1.776  -8.016  1.00  1.05           C  
ATOM    275  O   ALA A  18      11.367  -1.124  -8.795  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.552  -1.563  -5.514  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.148  -2.049  -6.290  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.092  -0.034  -6.930  1.00  1.09           H  
ATOM    279  HB1 ALA A  18      10.441  -2.631  -5.416  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      10.031  -1.067  -4.710  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      11.598  -1.306  -5.472  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.482  -3.088  -8.124  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.071  -3.863  -9.208  1.00  1.32           C  
ATOM    284  C   GLY A  19      12.593  -3.947  -9.158  1.00  1.47           C  
ATOM    285  O   GLY A  19      13.227  -4.388 -10.126  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.905  -3.550  -7.475  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      10.678  -4.869  -9.167  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.776  -3.418 -10.149  1.00  1.79           H  
ATOM    289  N   GLU A  20      13.190  -3.549  -8.049  1.00  1.96           N  
ATOM    290  CA  GLU A  20      14.624  -3.576  -7.954  1.00  2.68           C  
ATOM    291  C   GLU A  20      15.141  -4.901  -7.487  1.00  2.91           C  
ATOM    292  O   GLU A  20      14.523  -5.575  -6.652  1.00  3.66           O  
ATOM    293  CB  GLU A  20      15.209  -2.416  -7.168  1.00  3.52           C  
ATOM    294  CG  GLU A  20      14.991  -1.097  -7.858  1.00  4.20           C  
ATOM    295  CD  GLU A  20      15.844   0.006  -7.298  1.00  4.87           C  
ATOM    296  OE1 GLU A  20      17.038   0.035  -7.581  1.00  5.31           O  
ATOM    297  OE2 GLU A  20      15.317   0.828  -6.509  1.00  5.27           O  
ATOM    298  H   GLU A  20      12.641  -3.249  -7.296  1.00  2.18           H  
ATOM    299  HA  GLU A  20      14.951  -3.478  -8.978  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      14.747  -2.374  -6.192  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      16.276  -2.554  -7.062  1.00  3.84           H  
ATOM    302  HG2 GLU A  20      15.213  -1.207  -8.906  1.00  4.47           H  
ATOM    303  HG3 GLU A  20      13.955  -0.823  -7.743  1.00  4.44           H  
ATOM    304  N   THR A  21      16.275  -5.253  -8.022  1.00  2.73           N  
ATOM    305  CA  THR A  21      16.925  -6.511  -7.813  1.00  3.25           C  
ATOM    306  C   THR A  21      17.461  -6.677  -6.395  1.00  3.14           C  
ATOM    307  O   THR A  21      18.565  -6.195  -6.079  1.00  3.43           O  
ATOM    308  CB  THR A  21      18.077  -6.607  -8.813  1.00  3.93           C  
ATOM    309  OG1 THR A  21      18.782  -5.344  -8.823  1.00  4.30           O  
ATOM    310  CG2 THR A  21      17.558  -6.926 -10.208  1.00  4.40           C  
ATOM    311  H   THR A  21      16.768  -4.636  -8.606  1.00  2.62           H  
ATOM    312  HA  THR A  21      16.238  -7.313  -8.037  1.00  3.74           H  
ATOM    313  HB  THR A  21      18.755  -7.383  -8.491  1.00  4.40           H  
ATOM    314  HG1 THR A  21      19.376  -5.336  -8.060  1.00  4.42           H  
ATOM    315 HG21 THR A  21      16.890  -6.143 -10.528  1.00  4.75           H  
ATOM    316 HG22 THR A  21      17.016  -7.861 -10.195  1.00  4.61           H  
ATOM    317 HG23 THR A  21      18.387  -6.995 -10.898  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.611  -7.230  -5.522  1.00  3.24           N  
ATOM    319  CA  ASP A  22      16.995  -7.634  -4.151  1.00  3.46           C  
ATOM    320  C   ASP A  22      17.410  -6.397  -3.332  1.00  3.15           C  
ATOM    321  O   ASP A  22      18.177  -6.489  -2.372  1.00  3.71           O  
ATOM    322  CB  ASP A  22      18.152  -8.694  -4.205  1.00  4.08           C  
ATOM    323  CG  ASP A  22      17.877  -9.864  -5.182  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      17.026 -10.764  -4.852  1.00  5.44           O  
ATOM    325  OD2 ASP A  22      18.509  -9.930  -6.255  1.00  5.14           O  
ATOM    326  H   ASP A  22      15.686  -7.374  -5.816  1.00  3.52           H  
ATOM    327  HA  ASP A  22      16.130  -8.079  -3.684  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      19.069  -8.212  -4.508  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      18.274  -9.111  -3.214  1.00  4.35           H  
ATOM    330  N   GLY A  23      16.827  -5.245  -3.707  1.00  2.69           N  
ATOM    331  CA  GLY A  23      17.143  -3.964  -3.086  1.00  2.70           C  
ATOM    332  C   GLY A  23      16.820  -3.925  -1.608  1.00  2.24           C  
ATOM    333  O   GLY A  23      17.531  -3.303  -0.832  1.00  2.70           O  
ATOM    334  H   GLY A  23      16.191  -5.303  -4.445  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      18.194  -3.763  -3.220  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      16.584  -3.189  -3.589  1.00  3.22           H  
ATOM    337  N   THR A  24      15.767  -4.592  -1.234  1.00  1.89           N  
ATOM    338  CA  THR A  24      15.340  -4.659   0.123  1.00  1.88           C  
ATOM    339  C   THR A  24      14.424  -5.866   0.258  1.00  1.65           C  
ATOM    340  O   THR A  24      14.203  -6.580  -0.738  1.00  2.03           O  
ATOM    341  CB  THR A  24      14.630  -3.329   0.598  1.00  2.50           C  
ATOM    342  OG1 THR A  24      14.344  -3.384   2.010  1.00  3.09           O  
ATOM    343  CG2 THR A  24      13.328  -3.081  -0.172  1.00  2.87           C  
ATOM    344  H   THR A  24      15.243  -5.112  -1.878  1.00  2.13           H  
ATOM    345  HA  THR A  24      16.220  -4.834   0.725  1.00  2.24           H  
ATOM    346  HB  THR A  24      15.304  -2.500   0.426  1.00  3.01           H  
ATOM    347  HG1 THR A  24      14.877  -2.717   2.451  1.00  3.52           H  
ATOM    348 HG21 THR A  24      12.644  -3.906  -0.022  1.00  3.16           H  
ATOM    349 HG22 THR A  24      13.547  -2.990  -1.227  1.00  3.32           H  
ATOM    350 HG23 THR A  24      12.869  -2.163   0.168  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.876  -6.086   1.420  1.00  1.52           N  
ATOM    352  CA  ASP A  25      13.001  -7.208   1.657  1.00  1.56           C  
ATOM    353  C   ASP A  25      12.060  -6.867   2.768  1.00  1.29           C  
ATOM    354  O   ASP A  25      12.397  -6.095   3.683  1.00  1.63           O  
ATOM    355  CB  ASP A  25      13.774  -8.519   1.990  1.00  2.14           C  
ATOM    356  CG  ASP A  25      14.428  -8.544   3.364  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      13.767  -8.942   4.361  1.00  3.06           O  
ATOM    358  OD2 ASP A  25      15.600  -8.147   3.476  1.00  3.01           O  
ATOM    359  H   ASP A  25      14.031  -5.452   2.155  1.00  1.75           H  
ATOM    360  HA  ASP A  25      12.416  -7.364   0.762  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      13.085  -9.349   1.942  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.547  -8.652   1.248  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.875  -7.390   2.675  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.846  -7.160   3.664  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.457  -8.501   4.278  1.00  0.97           C  
ATOM    366  O   LEU A  26       8.291  -8.885   4.266  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.586  -6.488   3.031  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.727  -5.136   2.323  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       9.499  -4.161   3.163  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       9.310  -5.278   0.932  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.677  -7.953   1.898  1.00  1.49           H  
ATOM    372  HA  LEU A  26      10.253  -6.521   4.431  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.218  -7.158   2.273  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       7.824  -6.385   3.788  1.00  1.87           H  
ATOM    375  HG  LEU A  26       7.731  -4.729   2.226  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       9.589  -3.228   2.633  1.00  1.91           H  
ATOM    377 HD12 LEU A  26      10.473  -4.583   3.353  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       8.967  -4.017   4.091  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       8.663  -5.913   0.348  1.00  2.11           H  
ATOM    380 HD22 LEU A  26      10.285  -5.736   1.015  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       9.393  -4.308   0.467  1.00  2.02           H  
ATOM    382  N   SER A  27      10.439  -9.217   4.759  1.00  1.01           N  
ATOM    383  CA  SER A  27      10.218 -10.532   5.340  1.00  1.18           C  
ATOM    384  C   SER A  27       9.489 -10.446   6.693  1.00  1.27           C  
ATOM    385  O   SER A  27       8.600 -11.254   6.990  1.00  1.98           O  
ATOM    386  CB  SER A  27      11.564 -11.259   5.462  1.00  1.52           C  
ATOM    387  OG  SER A  27      12.531 -10.424   6.100  1.00  2.26           O  
ATOM    388  H   SER A  27      11.352  -8.858   4.715  1.00  1.26           H  
ATOM    389  HA  SER A  27       9.587 -11.087   4.662  1.00  1.31           H  
ATOM    390  HB2 SER A  27      11.439 -12.157   6.046  1.00  1.83           H  
ATOM    391  HB3 SER A  27      11.926 -11.517   4.479  1.00  1.77           H  
ATOM    392  HG  SER A  27      13.038  -9.946   5.413  1.00  2.55           H  
ATOM    393  N   GLY A  28       9.865  -9.464   7.488  1.00  1.18           N  
ATOM    394  CA  GLY A  28       9.271  -9.279   8.783  1.00  1.46           C  
ATOM    395  C   GLY A  28       8.107  -8.314   8.751  1.00  1.19           C  
ATOM    396  O   GLY A  28       7.406  -8.190   7.742  1.00  1.73           O  
ATOM    397  H   GLY A  28      10.574  -8.859   7.186  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       8.926 -10.234   9.153  1.00  1.84           H  
ATOM    399  HA3 GLY A  28      10.030  -8.892   9.447  1.00  1.75           H  
ATOM    400  N   ASP A  29       7.899  -7.637   9.840  1.00  0.90           N  
ATOM    401  CA  ASP A  29       6.815  -6.703   9.974  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.167  -5.332   9.407  1.00  0.79           C  
ATOM    403  O   ASP A  29       7.831  -4.518  10.025  1.00  1.33           O  
ATOM    404  CB  ASP A  29       6.327  -6.619  11.441  1.00  1.20           C  
ATOM    405  CG  ASP A  29       7.424  -6.243  12.430  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       8.405  -7.032  12.583  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       7.328  -5.181  13.062  1.00  2.68           O  
ATOM    408  H   ASP A  29       8.486  -7.731  10.623  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.006  -7.099   9.379  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       5.537  -5.884  11.509  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       5.936  -7.582  11.732  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.733  -5.096   8.193  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.948  -3.827   7.544  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.771  -2.908   7.797  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.690  -1.833   7.245  1.00  0.35           O  
ATOM    416  CB  PHE A  30       7.170  -4.010   6.028  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.943  -4.495   5.249  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.552  -5.821   5.319  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       5.193  -3.625   4.463  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.454  -6.276   4.627  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       4.095  -4.077   3.769  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.718  -5.343   3.826  1.00  0.46           C  
ATOM    423  H   PHE A  30       6.293  -5.813   7.695  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.838  -3.392   7.973  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       7.483  -3.057   5.626  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.969  -4.725   5.890  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.129  -6.503   5.926  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.475  -2.584   4.385  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       4.167  -7.315   4.695  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.522  -3.396   3.157  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.845  -5.667   3.276  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.889  -3.318   8.681  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.666  -2.566   8.936  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.913  -1.313   9.747  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.227  -0.324   9.556  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.574  -3.445   9.563  1.00  0.40           C  
ATOM    437  CG  LEU A  31       2.077  -4.590   8.676  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       1.030  -5.415   9.395  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.520  -4.056   7.358  1.00  0.38           C  
ATOM    440  H   LEU A  31       5.092  -4.131   9.183  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.313  -2.234   7.970  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.949  -3.860  10.487  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.727  -2.813   9.789  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.912  -5.236   8.451  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.706  -6.211   8.740  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       0.196  -4.778   9.645  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       1.450  -5.828  10.298  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       0.707  -3.372   7.551  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       1.146  -4.880   6.771  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       2.294  -3.550   6.800  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.879  -1.351  10.647  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.240  -0.152  11.412  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.526   0.415  10.828  1.00  0.50           C  
ATOM    454  O   ASP A  32       7.064   1.432  11.273  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.391  -0.459  12.911  1.00  0.69           C  
ATOM    456  CG  ASP A  32       5.601   0.794  13.777  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       4.658   1.628  13.890  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       6.692   0.948  14.386  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.370  -2.180  10.825  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.450   0.570  11.261  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       4.510  -0.979  13.260  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       6.250  -1.102  13.042  1.00  1.24           H  
ATOM    463  N   LEU A  33       7.011  -0.265   9.797  1.00  0.42           N  
ATOM    464  CA  LEU A  33       8.160   0.184   9.069  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.806   1.403   8.274  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.964   1.378   7.377  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.766  -0.915   8.185  1.00  0.66           C  
ATOM    468  CG  LEU A  33       9.701  -1.919   8.867  1.00  0.80           C  
ATOM    469  CD1 LEU A  33      10.246  -2.867   7.832  1.00  1.52           C  
ATOM    470  CD2 LEU A  33      10.866  -1.217   9.534  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.554  -1.079   9.504  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.897   0.490   9.797  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       7.937  -1.490   7.796  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.281  -0.513   7.328  1.00  1.18           H  
ATOM    475  HG  LEU A  33       9.161  -2.479   9.618  1.00  0.96           H  
ATOM    476 HD11 LEU A  33      10.763  -2.271   7.094  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       9.426  -3.400   7.377  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.935  -3.551   8.299  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.516  -0.572  10.325  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      11.382  -0.636   8.784  1.00  1.91           H  
ATOM    481 HD23 LEU A  33      11.541  -1.959   9.933  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.446   2.452   8.629  1.00  0.43           N  
ATOM    483  CA  ARG A  34       8.200   3.760   8.063  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.642   3.795   6.610  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.687   3.231   6.271  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.929   4.813   8.907  1.00  0.58           C  
ATOM    487  CG  ARG A  34       8.412   4.878  10.347  1.00  0.77           C  
ATOM    488  CD  ARG A  34       9.229   5.817  11.203  1.00  1.08           C  
ATOM    489  NE  ARG A  34       8.676   5.944  12.562  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       9.208   6.708  13.544  1.00  2.41           C  
ATOM    491  NH1 ARG A  34      10.452   7.148  13.446  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       8.531   6.933  14.649  1.00  3.44           N  
ATOM    493  H   ARG A  34       9.145   2.301   9.300  1.00  0.55           H  
ATOM    494  HA  ARG A  34       7.138   3.950   8.112  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.985   4.585   8.926  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.790   5.786   8.460  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       7.391   5.228  10.339  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       8.447   3.894  10.787  1.00  1.06           H  
ATOM    499  HD2 ARG A  34      10.243   5.456  11.279  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       9.230   6.792  10.742  1.00  1.45           H  
ATOM    501  HE  ARG A  34       7.818   5.468  12.688  1.00  2.30           H  
ATOM    502 HH11 ARG A  34      11.045   6.915  12.668  1.00  2.29           H  
ATOM    503 HH12 ARG A  34      10.885   7.740  14.133  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       7.609   6.550  14.785  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       8.900   7.472  15.409  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.841   4.434   5.761  1.00  0.33           N  
ATOM    507  CA  PHE A  35       8.089   4.464   4.309  1.00  0.33           C  
ATOM    508  C   PHE A  35       9.503   4.944   3.931  1.00  0.38           C  
ATOM    509  O   PHE A  35      10.167   4.327   3.091  1.00  0.43           O  
ATOM    510  CB  PHE A  35       7.002   5.252   3.562  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.633   4.614   3.607  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       5.397   3.372   3.018  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.580   5.252   4.250  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       4.150   2.789   3.076  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       3.330   4.668   4.304  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       3.113   3.443   3.664  1.00  0.51           C  
ATOM    517  H   PHE A  35       7.034   4.874   6.108  1.00  0.40           H  
ATOM    518  HA  PHE A  35       8.030   3.433   3.992  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.918   6.241   3.989  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       7.275   5.343   2.522  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       6.187   2.840   2.508  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.732   6.212   4.722  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.982   1.826   2.615  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.525   5.179   4.810  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       2.137   2.983   3.687  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.991   5.987   4.590  1.00  0.48           N  
ATOM    527  CA  GLU A  36      11.340   6.498   4.325  1.00  0.62           C  
ATOM    528  C   GLU A  36      12.428   5.450   4.691  1.00  0.63           C  
ATOM    529  O   GLU A  36      13.480   5.368   4.036  1.00  0.72           O  
ATOM    530  CB  GLU A  36      11.598   7.828   5.074  1.00  0.83           C  
ATOM    531  CG  GLU A  36      12.995   8.398   4.816  1.00  1.40           C  
ATOM    532  CD  GLU A  36      13.320   9.653   5.599  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      13.254   9.627   6.851  1.00  1.89           O  
ATOM    534  OE2 GLU A  36      13.568  10.696   4.978  1.00  2.73           O  
ATOM    535  H   GLU A  36       9.434   6.444   5.251  1.00  0.52           H  
ATOM    536  HA  GLU A  36      11.398   6.672   3.263  1.00  0.69           H  
ATOM    537  HB2 GLU A  36      10.857   8.556   4.777  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.495   7.646   6.134  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      13.723   7.653   5.093  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      13.096   8.605   3.760  1.00  2.11           H  
ATOM    541  N   ASP A  37      12.132   4.609   5.677  1.00  0.61           N  
ATOM    542  CA  ASP A  37      13.099   3.619   6.174  1.00  0.70           C  
ATOM    543  C   ASP A  37      13.264   2.507   5.151  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.354   1.987   4.949  1.00  0.82           O  
ATOM    545  CB  ASP A  37      12.637   3.030   7.520  1.00  0.77           C  
ATOM    546  CG  ASP A  37      13.698   2.191   8.221  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.862   1.006   7.904  1.00  1.36           O  
ATOM    548  OD2 ASP A  37      14.348   2.712   9.152  1.00  1.27           O  
ATOM    549  H   ASP A  37      11.230   4.621   6.062  1.00  0.57           H  
ATOM    550  HA  ASP A  37      14.042   4.128   6.311  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      12.358   3.841   8.176  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.764   2.415   7.356  1.00  0.95           H  
ATOM    553  N   ILE A  38      12.176   2.189   4.468  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.192   1.144   3.459  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.499   1.680   2.043  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.418   0.950   1.065  1.00  0.66           O  
ATOM    557  CB  ILE A  38      10.889   0.263   3.461  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.628   1.137   3.271  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.802  -0.541   4.761  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.322   0.373   3.189  1.00  0.54           C  
ATOM    561  H   ILE A  38      11.341   2.671   4.647  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.022   0.506   3.726  1.00  0.73           H  
ATOM    563  HB  ILE A  38      10.961  -0.444   2.647  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.545   1.828   4.095  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.740   1.688   2.351  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      11.672  -1.179   4.828  1.00  1.43           H  
ATOM    567 HG22 ILE A  38       9.913  -1.152   4.744  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.765   0.118   5.617  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.513   1.073   3.040  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.160  -0.183   4.099  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.365  -0.307   2.350  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.911   2.941   1.968  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.313   3.532   0.693  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.156   3.882  -0.235  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.300   3.837  -1.454  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.937   3.466   2.797  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.844   4.446   0.906  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.981   2.856   0.179  1.00  0.81           H  
ATOM    579  N   TYR A  40      11.018   4.226   0.328  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.875   4.643  -0.461  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.544   6.088  -0.150  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.193   6.406   0.985  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.637   3.756  -0.189  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.693   2.347  -0.784  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.610   1.406  -0.314  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.862   1.972  -1.828  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.681   0.138  -0.869  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.932   0.710  -2.390  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.754  -0.239  -1.824  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.927  -1.452  -2.480  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.926   4.220   1.308  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.142   4.562  -1.506  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.542   3.637   0.880  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.754   4.252  -0.568  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.269   1.669   0.501  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.141   2.686  -2.203  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.392  -0.584  -0.496  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.274   0.446  -3.205  1.00  0.85           H  
ATOM    599  HH  TYR A  40       9.271  -2.072  -1.832  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.686   6.970  -1.147  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.310   8.388  -0.965  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.807   8.530  -1.008  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.124   8.548   0.009  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.899   9.319  -2.077  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.388   9.508  -2.063  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.888  10.367  -1.299  1.00  1.27           O  
ATOM    607  OD2 ASP A  41      12.073   8.861  -2.869  1.00  1.32           O  
ATOM    608  H   ASP A  41      10.058   6.673  -2.004  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.662   8.728  -0.002  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.643   8.891  -3.034  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.424  10.286  -2.007  1.00  1.03           H  
ATOM    612  N   SER A  42       7.310   8.575  -2.208  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.921   8.776  -2.485  1.00  0.53           C  
ATOM    614  C   SER A  42       5.642   8.257  -3.872  1.00  0.51           C  
ATOM    615  O   SER A  42       4.664   7.570  -4.112  1.00  0.48           O  
ATOM    616  CB  SER A  42       5.660  10.260  -2.451  1.00  0.69           C  
ATOM    617  OG  SER A  42       6.635  10.885  -3.351  1.00  1.05           O  
ATOM    618  H   SER A  42       7.932   8.502  -2.956  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.341   8.250  -1.741  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.658  10.466  -2.799  1.00  1.09           H  
ATOM    621  HB3 SER A  42       5.791  10.639  -1.448  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.543   8.613  -4.790  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.501   8.184  -6.192  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.339   6.663  -6.288  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.402   6.169  -6.888  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.808   8.598  -6.873  1.00  0.74           C  
ATOM    627  CG  LEU A  43       7.953   8.281  -8.355  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       6.958   9.082  -9.190  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       9.379   8.535  -8.810  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.208   9.277  -4.503  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.675   8.678  -6.683  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       7.913   9.665  -6.739  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.622   8.116  -6.348  1.00  0.74           H  
ATOM    634  HG  LEU A  43       7.740   7.232  -8.495  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       7.134  10.139  -9.051  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       5.955   8.833  -8.874  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       7.080   8.821 -10.230  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       9.632   9.568  -8.630  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       9.473   8.312  -9.862  1.00  1.62           H  
ATOM    640 HD23 LEU A  43      10.049   7.898  -8.250  1.00  1.71           H  
ATOM    641  N   ALA A  44       7.239   5.942  -5.636  1.00  0.54           N  
ATOM    642  CA  ALA A  44       7.208   4.483  -5.632  1.00  0.54           C  
ATOM    643  C   ALA A  44       6.023   3.955  -4.826  1.00  0.47           C  
ATOM    644  O   ALA A  44       5.583   2.838  -5.023  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.509   3.932  -5.060  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.953   6.403  -5.151  1.00  0.57           H  
ATOM    647  HA  ALA A  44       7.132   4.159  -6.657  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       9.348   4.307  -5.625  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.506   2.855  -5.123  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.600   4.229  -4.026  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.499   4.796  -3.952  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.428   4.408  -3.071  1.00  0.38           C  
ATOM    653  C   LEU A  45       3.087   4.523  -3.817  1.00  0.37           C  
ATOM    654  O   LEU A  45       2.221   3.660  -3.668  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.478   5.289  -1.800  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.757   4.792  -0.532  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       4.073   5.718   0.610  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       2.254   4.705  -0.700  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.814   5.718  -3.940  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.576   3.380  -2.789  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.512   5.436  -1.522  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       4.078   6.257  -2.058  1.00  0.40           H  
ATOM    663  HG  LEU A  45       4.139   3.813  -0.280  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       3.561   5.357   1.489  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.730   6.712   0.368  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       5.138   5.720   0.793  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       2.025   4.001  -1.485  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.897   5.685  -0.975  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.801   4.388   0.228  1.00  1.32           H  
ATOM    670  N   MET A  46       2.918   5.570  -4.639  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.683   5.713  -5.426  1.00  0.40           C  
ATOM    672  C   MET A  46       1.446   4.523  -6.340  1.00  0.35           C  
ATOM    673  O   MET A  46       0.319   4.056  -6.468  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.677   6.975  -6.257  1.00  0.52           C  
ATOM    675  CG  MET A  46       1.650   8.262  -5.475  1.00  0.70           C  
ATOM    676  SD  MET A  46       1.301   9.662  -6.547  1.00  0.96           S  
ATOM    677  CE  MET A  46      -0.270   9.196  -7.282  1.00  2.41           C  
ATOM    678  H   MET A  46       3.602   6.286  -4.697  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.861   5.764  -4.724  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.568   6.996  -6.862  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.819   6.950  -6.907  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.924   8.225  -4.678  1.00  0.73           H  
ATOM    683  HG3 MET A  46       2.638   8.408  -5.062  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -0.146   8.271  -7.823  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -0.580   9.976  -7.962  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -0.998   9.073  -6.495  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.519   4.004  -6.921  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.439   2.861  -7.809  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.885   1.628  -7.063  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.168   0.818  -7.634  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.806   2.572  -8.456  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.314   3.683  -9.388  1.00  0.68           C  
ATOM    693  CD  GLU A  47       3.471   3.861 -10.646  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       2.316   4.303 -10.548  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       3.963   3.542 -11.769  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.399   4.400  -6.752  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.731   3.116  -8.584  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.529   2.441  -7.665  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.731   1.654  -9.019  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       4.321   4.618  -8.849  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       5.329   3.444  -9.671  1.00  1.05           H  
ATOM    702  N   THR A  48       2.196   1.523  -5.783  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.701   0.443  -4.947  1.00  0.39           C  
ATOM    704  C   THR A  48       0.184   0.598  -4.728  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.579  -0.351  -4.898  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.440   0.472  -3.602  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.844   0.393  -3.856  1.00  0.51           O  
ATOM    708  CG2 THR A  48       2.018  -0.689  -2.707  1.00  0.51           C  
ATOM    709  H   THR A  48       2.796   2.184  -5.377  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.910  -0.495  -5.441  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.221   1.409  -3.112  1.00  0.39           H  
ATOM    712  HG1 THR A  48       3.976   0.034  -4.743  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.231  -1.629  -3.198  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.957  -0.628  -2.516  1.00  1.20           H  
ATOM    715 HG23 THR A  48       2.556  -0.632  -1.769  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.240   1.807  -4.375  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.661   2.094  -4.152  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.459   1.866  -5.441  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.479   1.168  -5.437  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.848   3.521  -3.653  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.421   2.529  -4.278  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.019   1.409  -3.396  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.281   3.653  -2.744  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -2.897   3.686  -3.453  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -1.509   4.225  -4.403  1.00  1.05           H  
ATOM    726  N   ALA A  50      -1.929   2.389  -6.549  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.559   2.273  -7.863  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.655   0.815  -8.297  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.624   0.409  -8.932  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.795   3.087  -8.899  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.074   2.878  -6.480  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.559   2.674  -7.789  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -2.310   3.043  -9.846  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -0.797   2.690  -9.009  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -1.738   4.111  -8.568  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.657   0.024  -7.914  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.595  -1.417  -8.220  1.00  0.38           C  
ATOM    738  C   ARG A  51      -2.789  -2.132  -7.571  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.354  -3.071  -8.132  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.274  -1.987  -7.644  1.00  0.49           C  
ATOM    741  CG  ARG A  51       0.088  -3.431  -8.019  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.390  -3.560  -9.508  1.00  0.98           C  
ATOM    743  NE  ARG A  51       0.951  -4.867  -9.864  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       1.184  -5.298 -11.116  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       0.881  -4.520 -12.166  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       1.748  -6.495 -11.317  1.00  3.40           N  
ATOM    747  H   ARG A  51      -0.916   0.426  -7.409  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.611  -1.551  -9.294  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.545  -1.373  -7.986  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.318  -1.922  -6.566  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.957  -3.745  -7.457  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.751  -4.063  -7.773  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.534  -3.428 -10.049  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       1.091  -2.788  -9.785  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.200  -5.455  -9.097  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       0.483  -3.612 -12.026  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       1.038  -4.794 -13.119  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       2.016  -7.079 -10.526  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       1.944  -6.892 -12.212  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.177  -1.657  -6.405  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.279  -2.238  -5.673  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.611  -1.747  -6.209  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.516  -2.562  -6.471  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.150  -1.922  -4.175  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.873  -2.447  -3.514  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.802  -2.006  -2.068  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.806  -3.960  -3.621  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.692  -0.892  -6.023  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.224  -3.311  -5.799  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.181  -0.851  -4.039  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.990  -2.365  -3.658  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.025  -2.029  -4.036  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -2.811  -0.928  -2.020  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -1.892  -2.368  -1.614  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -3.658  -2.391  -1.536  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -3.671  -4.395  -3.139  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -1.905  -4.323  -3.149  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -2.797  -4.241  -4.666  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.731  -0.425  -6.408  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -6.973   0.170  -6.898  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.386  -0.423  -8.243  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.535  -0.771  -8.421  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.878   1.682  -7.053  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.593   2.470  -5.795  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.657   3.963  -6.063  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.658   4.541  -6.604  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -7.671   4.589  -5.696  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.975   0.174  -6.202  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.746  -0.057  -6.177  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.108   1.905  -7.773  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.818   2.020  -7.460  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.323   2.214  -5.041  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.597   2.225  -5.457  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.438  -0.553  -9.163  1.00  0.35           N  
ATOM    795  CA  SER A  54      -6.719  -1.040 -10.508  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.152  -2.512 -10.536  1.00  0.47           C  
ATOM    797  O   SER A  54      -7.894  -2.923 -11.425  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.517  -0.788 -11.430  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.317  -1.272 -10.839  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.518  -0.298  -8.931  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.545  -0.446 -10.871  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -5.670  -1.311 -12.362  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.424   0.272 -11.621  1.00  1.14           H  
ATOM    804  HG  SER A  54      -3.958  -0.586 -10.257  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.703  -3.290  -9.556  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.046  -4.706  -9.490  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.455  -4.911  -8.922  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.228  -5.748  -9.410  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -6.029  -5.470  -8.624  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.284  -6.971  -8.603  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.352  -7.713  -7.661  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -5.595  -9.172  -7.726  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -5.210 -10.102  -6.820  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -4.756  -9.731  -5.603  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -5.354 -11.395  -7.115  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.106  -2.896  -8.886  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.023  -5.122 -10.486  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.031  -5.289  -8.999  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -6.085  -5.107  -7.609  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.300  -7.149  -8.283  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.158  -7.361  -9.603  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.328  -7.505  -7.934  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -5.533  -7.371  -6.654  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -6.056  -9.440  -8.558  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -4.714  -8.764  -5.346  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -4.464 -10.363  -4.876  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -5.747 -11.673  -8.004  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -5.107 -12.155  -6.506  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.783  -4.175  -7.885  1.00  0.42           N  
ATOM    830  CA  TYR A  56     -10.064  -4.380  -7.212  1.00  0.47           C  
ATOM    831  C   TYR A  56     -11.142  -3.416  -7.707  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.319  -3.763  -7.759  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.904  -4.299  -5.685  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.895  -5.294  -5.136  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.167  -6.657  -5.137  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.672  -4.871  -4.638  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.247  -7.567  -4.663  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.749  -5.775  -4.154  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -7.038  -7.118  -4.173  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -6.114  -8.020  -3.696  1.00  0.79           O  
ATOM    841  H   TYR A  56      -8.148  -3.501  -7.561  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.384  -5.379  -7.473  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.594  -3.303  -5.401  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.860  -4.527  -5.240  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.118  -7.004  -5.513  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -7.456  -3.813  -4.618  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.465  -8.625  -4.670  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.807  -5.418  -3.767  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -5.879  -7.785  -2.791  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.736  -2.238  -8.103  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.675  -1.245  -8.576  1.00  0.45           C  
ATOM    852  C   GLY A  57     -12.130  -0.322  -7.471  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.293   0.099  -7.443  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.778  -2.015  -8.104  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.203  -0.673  -9.359  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.538  -1.746  -8.989  1.00  0.50           H  
ATOM    857  N   VAL A  58     -11.213   0.036  -6.584  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.564   0.851  -5.432  1.00  0.42           C  
ATOM    859  C   VAL A  58     -11.339   2.333  -5.743  1.00  0.45           C  
ATOM    860  O   VAL A  58     -11.040   2.675  -6.890  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.854   0.415  -4.095  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.900  -1.082  -3.914  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.424   0.919  -3.950  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.284  -0.223  -6.733  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.630   0.727  -5.316  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.455   0.841  -3.310  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.452  -1.343  -2.967  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.320  -1.514  -4.719  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.920  -1.435  -3.955  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -9.056   0.588  -2.987  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -9.426   2.001  -3.983  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.811   0.514  -4.742  1.00  1.24           H  
ATOM    873  N   SER A  59     -11.513   3.201  -4.763  1.00  0.51           N  
ATOM    874  CA  SER A  59     -11.364   4.619  -4.983  1.00  0.61           C  
ATOM    875  C   SER A  59     -10.784   5.265  -3.709  1.00  0.56           C  
ATOM    876  O   SER A  59     -11.466   5.339  -2.667  1.00  0.63           O  
ATOM    877  CB  SER A  59     -12.753   5.221  -5.339  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.665   6.527  -5.897  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.737   2.911  -3.855  1.00  0.54           H  
ATOM    880  HA  SER A  59     -10.686   4.769  -5.809  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -13.248   4.580  -6.053  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -13.348   5.270  -4.438  1.00  1.36           H  
ATOM    883  HG  SER A  59     -13.441   7.027  -5.591  1.00  2.14           H  
ATOM    884  N   ILE A  60      -9.521   5.632  -3.759  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.861   6.294  -2.639  1.00  0.48           C  
ATOM    886  C   ILE A  60      -9.139   7.826  -2.674  1.00  0.53           C  
ATOM    887  O   ILE A  60      -9.103   8.434  -3.746  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -7.315   6.004  -2.660  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -7.056   4.494  -2.504  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -6.558   6.797  -1.590  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -7.599   3.883  -1.209  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.993   5.444  -4.573  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -9.276   5.877  -1.732  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -6.945   6.313  -3.626  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -7.516   3.983  -3.335  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.993   4.307  -2.542  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -5.505   6.559  -1.638  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -6.937   6.525  -0.615  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -6.703   7.855  -1.754  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -7.137   4.358  -0.355  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -7.376   2.824  -1.190  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -8.670   4.025  -1.162  1.00  1.64           H  
ATOM    903  N   PRO A  61      -9.488   8.448  -1.518  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -9.741   9.894  -1.437  1.00  0.77           C  
ATOM    905  C   PRO A  61      -8.428  10.696  -1.470  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.393  10.237  -0.954  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.431  10.075  -0.070  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.677   8.695   0.447  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.685   7.800  -0.220  1.00  0.83           C  
ATOM    910  HA  PRO A  61     -10.393  10.235  -2.230  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.776  10.622   0.594  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -11.352  10.622  -0.201  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -10.522   8.677   1.515  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.685   8.385   0.214  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -8.774   7.770   0.360  1.00  0.83           H  
ATOM    916  HD3 PRO A  61     -10.096   6.807  -0.333  1.00  0.88           H  
ATOM    917  N   ASP A  62      -8.490  11.906  -2.003  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -7.300  12.736  -2.237  1.00  0.73           C  
ATOM    919  C   ASP A  62      -6.620  13.183  -0.938  1.00  0.62           C  
ATOM    920  O   ASP A  62      -5.399  13.101  -0.812  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -7.630  13.965  -3.128  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -8.577  14.976  -2.492  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -9.766  14.663  -2.322  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -8.136  16.104  -2.173  1.00  2.07           O  
ATOM    925  H   ASP A  62      -9.364  12.288  -2.236  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.596  12.119  -2.775  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.718  14.490  -3.374  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -8.079  13.617  -4.046  1.00  1.50           H  
ATOM    929  N   ASP A  63      -7.396  13.601   0.043  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.820  14.091   1.298  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.463  12.944   2.233  1.00  0.59           C  
ATOM    932  O   ASP A  63      -5.505  13.029   3.007  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -7.764  15.078   2.012  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -9.046  14.428   2.501  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -9.898  14.103   1.653  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -9.210  14.246   3.734  1.00  2.10           O  
ATOM    937  H   ASP A  63      -8.373  13.616  -0.058  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -5.910  14.612   1.037  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -7.245  15.472   2.873  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.017  15.883   1.333  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.189  11.845   2.124  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -6.990  10.727   3.028  1.00  0.69           C  
ATOM    943  C   VAL A  64      -5.750   9.895   2.648  1.00  0.67           C  
ATOM    944  O   VAL A  64      -5.204   9.156   3.463  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.270   9.835   3.165  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -8.098   8.770   4.242  1.00  0.98           C  
ATOM    947  CG2 VAL A  64      -9.488  10.697   3.472  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.872  11.816   1.425  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -6.778  11.161   3.992  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.437   9.326   2.227  1.00  0.81           H  
ATOM    951 HG11 VAL A  64      -7.919   9.257   5.188  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -7.244   8.154   3.999  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -8.982   8.153   4.310  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -10.361  10.068   3.564  1.00  1.40           H  
ATOM    955 HG22 VAL A  64      -9.632  11.404   2.670  1.00  1.21           H  
ATOM    956 HG23 VAL A  64      -9.325  11.224   4.400  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.255  10.085   1.438  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.077   9.359   0.971  1.00  0.67           C  
ATOM    959  C   ALA A  65      -2.802   9.851   1.680  1.00  0.64           C  
ATOM    960  O   ALA A  65      -1.810   9.144   1.761  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -3.956   9.497  -0.527  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.700  10.713   0.828  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.196   8.314   1.216  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -4.852   9.134  -1.011  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.103   8.920  -0.858  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -3.803  10.536  -0.780  1.00  1.19           H  
ATOM    967  N   GLY A  66      -2.867  11.052   2.229  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -1.724  11.620   2.905  1.00  0.66           C  
ATOM    969  C   GLY A  66      -1.856  11.561   4.406  1.00  0.68           C  
ATOM    970  O   GLY A  66      -1.292  12.387   5.119  1.00  0.86           O  
ATOM    971  H   GLY A  66      -3.709  11.552   2.186  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -0.845  11.057   2.628  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -1.599  12.650   2.593  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.613  10.592   4.900  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.838  10.467   6.339  1.00  0.79           C  
ATOM    976  C   ARG A  67      -2.234   9.165   6.846  1.00  0.77           C  
ATOM    977  O   ARG A  67      -2.551   8.702   7.950  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.342  10.504   6.661  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.090  11.667   6.033  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.553  11.713   6.463  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -6.753  12.376   7.763  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -7.820  12.198   8.549  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -8.559  11.088   8.443  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -8.088  13.080   9.505  1.00  3.22           N  
ATOM    985  H   ARG A  67      -3.032   9.949   4.286  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.348  11.295   6.825  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.793   9.586   6.315  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.469  10.565   7.731  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -4.605  12.582   6.341  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -5.032  11.582   4.956  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.123  12.239   5.711  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -6.914  10.699   6.540  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -6.096  13.074   7.976  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -8.350  10.344   7.805  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -9.370  10.940   9.022  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -7.502  13.883   9.675  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -8.916  13.023  10.080  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.356   8.593   6.041  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.692   7.340   6.375  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.807   7.558   6.562  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.460   8.213   5.733  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.939   6.238   5.296  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.394   5.838   5.276  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.504   6.693   3.901  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.104   9.038   5.202  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.107   7.003   7.315  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.356   5.373   5.574  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.990   6.706   5.037  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.667   5.462   6.252  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.547   5.069   4.535  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68      -0.660   5.895   3.189  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68       0.545   6.943   3.914  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -1.083   7.555   3.605  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.331   7.077   7.664  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.759   7.193   7.951  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.396   5.811   7.811  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.607   5.668   7.528  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.972   7.762   9.374  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       4.410   8.190   9.675  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.859   9.252   9.184  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       5.149   7.413  10.337  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.752   6.608   8.315  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.188   7.865   7.222  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.342   8.627   9.516  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       2.700   6.998  10.087  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.552   4.784   7.964  1.00  0.43           N  
ATOM   1027  CA  THR A  70       2.978   3.404   7.882  1.00  0.37           C  
ATOM   1028  C   THR A  70       2.008   2.580   7.008  1.00  0.33           C  
ATOM   1029  O   THR A  70       0.839   2.974   6.818  1.00  0.34           O  
ATOM   1030  CB  THR A  70       3.020   2.786   9.285  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.751   2.985   9.926  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       4.144   3.375  10.126  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.605   4.968   8.157  1.00  0.50           H  
ATOM   1034  HA  THR A  70       3.967   3.361   7.454  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.173   1.722   9.177  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.419   3.872   9.721  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.998   4.441  10.222  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       5.087   3.185   9.633  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.152   2.913  11.104  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.472   1.416   6.447  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.630   0.504   5.629  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.408  -0.009   6.398  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.606  -0.370   5.805  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.586  -0.664   5.314  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.920  -0.036   5.361  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.865   0.926   6.507  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.313   0.974   4.708  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.498  -1.428   6.074  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.374  -1.076   4.338  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.667  -0.790   5.547  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.125   0.483   4.436  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.059   0.415   7.438  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.564   1.732   6.351  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.525  -0.006   7.722  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.530  -0.422   8.657  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.820   0.344   8.392  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.895  -0.230   8.255  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.040  -0.099  10.085  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.051  -0.297  11.216  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.482   0.222  12.549  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.241   1.686  12.540  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.950   2.298  12.846  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       2.014   1.558  13.207  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       1.065   3.639  12.762  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.377   0.309   8.095  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.719  -1.482   8.582  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.818  -0.719  10.305  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.281   0.935  10.110  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -1.948   0.254  10.982  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.268  -1.349  11.315  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.166  -0.018  13.348  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.460  -0.272  12.735  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -1.034   2.212  12.282  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       1.971   0.561  13.264  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       2.927   1.943  13.420  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       0.300   4.224  12.467  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       1.917   4.127  12.961  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.675   1.626   8.290  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.781   2.536   8.164  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.319   2.518   6.733  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.505   2.703   6.496  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.258   3.902   8.567  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.607   3.844   9.946  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.653   4.957  10.240  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.201   5.273   9.366  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.692   5.483  11.373  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.766   2.000   8.293  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.552   2.241   8.858  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.531   4.229   7.839  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.086   4.593   8.610  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -2.384   3.880  10.693  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -1.083   2.905  10.048  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.437   2.235   5.799  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.772   2.168   4.385  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.671   0.922   4.133  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.690   0.999   3.424  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.435   2.083   3.579  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.437   2.473   2.073  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74      -0.033   2.389   1.516  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.371   1.610   1.245  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.511   2.077   6.077  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.309   3.060   4.095  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.711   2.722   4.067  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -1.088   1.065   3.676  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.747   3.504   1.992  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.626   3.053   2.056  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74      -0.033   2.666   0.473  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.316   1.373   1.627  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.349   1.924   0.211  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -3.370   1.707   1.652  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -2.045   0.583   1.325  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.288  -0.205   4.740  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -4.001  -1.479   4.563  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.444  -1.375   5.047  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.395  -1.648   4.286  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.291  -2.613   5.325  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.861  -4.027   5.113  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.660  -4.489   3.675  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.225  -5.006   6.086  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.494  -0.172   5.320  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.993  -1.716   3.511  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.252  -2.614   5.032  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.342  -2.381   6.378  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.931  -4.025   5.285  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -4.153  -3.806   3.000  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -4.077  -5.477   3.551  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -2.605  -4.528   3.447  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.431  -4.696   7.099  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -2.162  -5.039   5.918  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.628  -5.991   5.919  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.608  -0.937   6.301  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.936  -0.839   6.926  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.847   0.125   6.168  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.044  -0.102   6.042  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.830  -0.433   8.400  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -8.168  -0.450   9.127  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.564  -1.520   9.639  1.00  1.08           O  
ATOM   1138  OD2 ASP A  76      -8.830   0.605   9.224  1.00  1.89           O  
ATOM   1139  H   ASP A  76      -4.816  -0.683   6.824  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.378  -1.820   6.867  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -6.169  -1.124   8.902  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -6.427   0.566   8.468  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -7.255   1.167   5.617  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.976   2.165   4.855  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.639   1.548   3.625  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.793   1.837   3.320  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -7.028   3.302   4.433  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.643   4.426   3.599  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.728   5.123   4.382  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -6.569   5.414   3.162  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -6.286   1.259   5.731  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.743   2.577   5.493  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -6.612   3.743   5.326  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -6.216   2.885   3.861  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -8.093   4.000   2.712  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -9.155   5.921   3.798  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.295   5.525   5.285  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -9.489   4.398   4.629  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -6.089   5.847   4.026  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -7.021   6.196   2.572  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -5.835   4.903   2.556  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.918   0.685   2.934  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.442   0.065   1.738  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.444  -1.016   2.112  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.544  -1.073   1.546  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -7.311  -0.499   0.834  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -6.393   0.650   0.373  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.887  -1.250  -0.370  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -5.311   0.245  -0.607  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -7.020   0.452   3.257  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.975   0.831   1.194  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.724  -1.188   1.424  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -6.983   1.410  -0.120  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -5.918   1.086   1.242  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -8.474  -2.090  -0.025  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -7.068  -1.623  -0.968  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -8.500  -0.592  -0.970  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -4.724   1.113  -0.864  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -5.764  -0.142  -1.509  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -4.671  -0.504  -0.164  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -9.083  -1.838   3.099  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.958  -2.907   3.584  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.273  -2.323   4.085  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.356  -2.847   3.799  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.316  -3.718   4.725  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.026  -4.474   4.365  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.190  -4.695   5.209  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -7.867  -4.868   3.127  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -8.202  -1.712   3.520  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.161  -3.567   2.754  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -9.106  -3.043   5.540  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.047  -4.429   5.068  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.549  -4.667   2.464  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.039  -5.367   2.947  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -11.167  -1.221   4.803  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.316  -0.544   5.348  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -13.199   0.082   4.294  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.414   0.073   4.434  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.274  -0.854   5.007  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.909  -1.255   5.911  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.964   0.227   6.021  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.607   0.614   3.218  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -13.404   1.233   2.165  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -14.219   0.156   1.436  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -15.363   0.377   1.047  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -12.531   2.016   1.203  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.628   0.592   3.122  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -14.095   1.907   2.651  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -13.167   2.471   0.456  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.805   1.363   0.742  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -12.019   2.799   1.743  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.615  -1.013   1.283  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -14.294  -2.187   0.724  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.529  -2.581   1.562  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.552  -2.987   1.030  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.321  -3.361   0.665  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -12.165  -3.232  -0.321  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -11.137  -4.328  -0.075  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.689  -3.326  -1.746  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.666  -1.081   1.529  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -14.612  -1.951  -0.279  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.917  -3.510   1.656  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.883  -4.244   0.397  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.696  -2.270  -0.195  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.753  -4.242   0.928  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -10.329  -4.220  -0.781  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -11.616  -5.287  -0.203  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -13.404  -2.538  -1.938  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -13.168  -4.285  -1.892  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -11.866  -3.238  -2.444  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.429  -2.408   2.869  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.493  -2.781   3.800  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.696  -1.833   3.718  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.801  -2.170   4.149  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -15.950  -2.816   5.210  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.608  -2.009   3.222  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.818  -3.779   3.540  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -16.720  -3.167   5.880  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -15.660  -1.817   5.498  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.097  -3.477   5.251  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -17.484  -0.663   3.149  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -18.558   0.325   2.978  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.454  -0.087   1.800  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -20.591   0.397   1.640  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.962   1.708   2.704  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -17.063   2.251   3.807  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -17.795   2.546   5.101  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -18.464   3.584   5.182  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -17.677   1.773   6.064  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.577  -0.449   2.836  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -19.154   0.359   3.879  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -17.368   1.648   1.802  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -18.768   2.410   2.553  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -16.297   1.518   4.010  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -16.601   3.160   3.454  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.933  -0.984   0.988  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -19.624  -1.477  -0.188  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.787  -2.997  -0.097  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -19.876  -3.694  -1.126  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.844  -1.096  -1.439  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -18.041  -1.338   1.197  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -20.597  -1.014  -0.227  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -18.735  -0.022  -1.491  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -19.387  -1.448  -2.305  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -17.869  -1.562  -1.404  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -19.836  -3.493   1.135  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -20.002  -4.916   1.398  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -21.395  -5.380   1.001  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -21.531  -5.958  -0.093  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -19.740  -5.234   2.858  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -22.349  -5.145   1.770  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -19.770  -2.871   1.891  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.283  -5.449   0.794  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -18.755  -4.892   3.135  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -19.826  -6.303   2.992  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -20.487  -4.738   3.458  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       6.421  12.336  -3.767  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       7.442  12.699  -4.858  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       6.374  13.222  -2.496  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.001  12.402  -4.402  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.681  11.635  -5.640  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.688  12.480  -6.442  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.455  12.656  -5.573  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       4.330  13.852  -6.696  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       3.316  11.810  -7.856  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.475  11.810  -8.717  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       2.232  12.649  -8.558  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       1.035  12.440  -8.389  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.682  13.617  -9.330  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       1.839  14.566 -10.063  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       2.253  16.023  -9.778  1.00  4.73           C  
HETATM 1293  C39 SXR A 101       2.149  16.442  -8.292  1.00  4.02           C  
HETATM 1294  O40 SXR A 101       2.753  17.446  -7.857  1.00  4.42           O  
HETATM 1295  N41 SXR A 101       1.414  15.651  -7.520  1.00  3.33           N  
HETATM 1296  C42 SXR A 101       1.201  15.846  -6.090  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -0.172  16.409  -5.799  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -1.352  15.523  -6.695  1.00  3.15           S  
HETATM 1299  C11 SXR A 101       0.703  10.421  -1.480  1.00  2.09           C  
HETATM 1300  C10 SXR A 101       1.588   9.579  -0.802  1.00  2.05           C  
HETATM 1301  C9  SXR A 101       1.264   8.233  -0.618  1.00  1.91           C  
HETATM 1302  C8  SXR A 101       0.063   7.730  -1.118  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.810   8.571  -1.794  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -0.508   9.922  -1.988  1.00  1.95           C  
HETATM 1305  C5  SXR A 101      -1.460  10.810  -2.723  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.851  11.528  -3.891  1.00  2.29           C  
HETATM 1307  C3  SXR A 101      -1.825  11.858  -5.016  1.00  2.88           C  
HETATM 1308  O3  SXR A 101      -2.885  11.245  -5.131  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -1.482  12.938  -5.988  1.00  2.88           C  
HETATM 1310  C1  SXR A 101      -1.781  14.333  -5.513  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.585  11.532  -6.215  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       4.271  10.654  -5.396  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       2.587  12.086  -4.663  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       1.586  12.312  -6.116  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       2.334  13.702  -5.332  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       4.832  13.850  -7.654  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       5.038  14.057  -5.910  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       3.559  14.607  -6.688  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       2.969  10.798  -7.703  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       4.186  11.450  -9.565  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       3.662  13.690  -9.366  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       1.940  14.377 -11.123  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       0.813  14.431  -9.753  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       3.280  16.155 -10.081  1.00  5.22           H  
HETATM 1325 H38B SXR A 101       1.630  16.683 -10.363  1.00  5.25           H  
HETATM 1326 H41A SXR A 101       0.983  14.864  -7.920  1.00  3.43           H  
HETATM 1327 H42A SXR A 101       1.244  14.864  -5.637  1.00  3.18           H  
HETATM 1328 H42B SXR A 101       1.988  16.452  -5.671  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -0.199  17.429  -6.150  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -0.396  16.356  -4.744  1.00  2.98           H  
HETATM 1331 H11A SXR A 101       0.954  11.463  -1.622  1.00  2.81           H  
HETATM 1332 H10A SXR A 101       2.518   9.962  -0.412  1.00  2.73           H  
HETATM 1333  H9A SXR A 101       1.941   7.578  -0.092  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -0.203   6.694  -0.984  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -1.738   8.185  -2.182  1.00  2.89           H  
HETATM 1336  H5A SXR A 101      -2.534  10.738  -2.701  1.00  3.45           H  
HETATM 1337  H5B SXR A 101      -1.507  11.453  -1.841  1.00  2.83           H  
HETATM 1338  H4A SXR A 101       0.055  12.104  -3.872  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -0.249  10.643  -4.111  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -0.753  12.871  -6.777  1.00  3.20           H  
HETATM 1341  H2B SXR A 101      -2.214  12.573  -6.711  1.00  3.39           H  
HETATM 1342  H1A SXR A 101      -2.428  14.647  -4.715  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -0.962  14.250  -4.797  1.00  2.74           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -16.281 -12.922  -2.703  1.00  3.07           N  
ATOM      2  CA  MET A   1     -17.053 -11.729  -3.068  1.00  2.76           C  
ATOM      3  C   MET A   1     -16.301 -10.466  -2.659  1.00  2.34           C  
ATOM      4  O   MET A   1     -16.056  -9.583  -3.474  1.00  2.38           O  
ATOM      5  CB  MET A   1     -18.434 -11.744  -2.401  1.00  2.93           C  
ATOM      6  CG  MET A   1     -19.308 -10.561  -2.788  1.00  3.33           C  
ATOM      7  SD  MET A   1     -20.900 -10.545  -1.934  1.00  4.18           S  
ATOM      8  CE  MET A   1     -21.566 -12.142  -2.415  1.00  4.50           C  
ATOM      9  H1  MET A   1     -16.796 -13.792  -2.957  1.00  3.22           H  
ATOM     10  H2  MET A   1     -16.090 -12.939  -1.679  1.00  3.51           H  
ATOM     11  H3  MET A   1     -15.370 -12.907  -3.214  1.00  3.36           H  
ATOM     12  HA  MET A   1     -17.175 -11.723  -4.141  1.00  3.37           H  
ATOM     13  HB2 MET A   1     -18.945 -12.655  -2.671  1.00  3.26           H  
ATOM     14  HB3 MET A   1     -18.298 -11.732  -1.331  1.00  3.26           H  
ATOM     15  HG2 MET A   1     -18.778  -9.651  -2.547  1.00  3.63           H  
ATOM     16  HG3 MET A   1     -19.486 -10.599  -3.853  1.00  3.51           H  
ATOM     17  HE1 MET A   1     -21.646 -12.186  -3.491  1.00  4.67           H  
ATOM     18  HE2 MET A   1     -22.543 -12.271  -1.974  1.00  4.75           H  
ATOM     19  HE3 MET A   1     -20.911 -12.925  -2.066  1.00  4.79           H  
ATOM     20  N   ALA A   2     -15.956 -10.375  -1.395  1.00  2.23           N  
ATOM     21  CA  ALA A   2     -15.220  -9.256  -0.880  1.00  1.97           C  
ATOM     22  C   ALA A   2     -13.851  -9.735  -0.465  1.00  1.62           C  
ATOM     23  O   ALA A   2     -13.699 -10.401   0.555  1.00  1.83           O  
ATOM     24  CB  ALA A   2     -15.952  -8.612   0.294  1.00  2.32           C  
ATOM     25  H   ALA A   2     -16.174 -11.101  -0.765  1.00  2.55           H  
ATOM     26  HA  ALA A   2     -15.113  -8.532  -1.673  1.00  2.02           H  
ATOM     27  HB1 ALA A   2     -16.932  -8.290  -0.026  1.00  2.39           H  
ATOM     28  HB2 ALA A   2     -15.388  -7.758   0.639  1.00  2.57           H  
ATOM     29  HB3 ALA A   2     -16.049  -9.330   1.094  1.00  2.91           H  
ATOM     30  N   THR A   3     -12.888  -9.461  -1.285  1.00  1.33           N  
ATOM     31  CA  THR A   3     -11.539  -9.881  -1.056  1.00  1.10           C  
ATOM     32  C   THR A   3     -10.732  -8.744  -0.418  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.309  -7.799  -1.100  1.00  0.87           O  
ATOM     34  CB  THR A   3     -10.918 -10.284  -2.407  1.00  1.27           C  
ATOM     35  OG1 THR A   3     -11.835 -11.170  -3.073  1.00  1.70           O  
ATOM     36  CG2 THR A   3      -9.599 -11.011  -2.197  1.00  1.78           C  
ATOM     37  H   THR A   3     -13.074  -8.970  -2.110  1.00  1.46           H  
ATOM     38  HA  THR A   3     -11.542 -10.745  -0.407  1.00  1.16           H  
ATOM     39  HB  THR A   3     -10.757  -9.399  -3.006  1.00  1.61           H  
ATOM     40  HG1 THR A   3     -11.943 -11.935  -2.479  1.00  2.16           H  
ATOM     41 HG21 THR A   3      -9.772 -11.901  -1.610  1.00  2.24           H  
ATOM     42 HG22 THR A   3      -8.915 -10.358  -1.674  1.00  2.32           H  
ATOM     43 HG23 THR A   3      -9.180 -11.282  -3.155  1.00  2.10           H  
ATOM     44  N   LEU A   4     -10.619  -8.778   0.887  1.00  0.86           N  
ATOM     45  CA  LEU A   4      -9.812  -7.834   1.595  1.00  0.72           C  
ATOM     46  C   LEU A   4      -8.381  -8.277   1.412  1.00  0.67           C  
ATOM     47  O   LEU A   4      -8.061  -9.430   1.719  1.00  0.83           O  
ATOM     48  CB  LEU A   4     -10.157  -7.800   3.106  1.00  0.71           C  
ATOM     49  CG  LEU A   4     -11.569  -7.330   3.539  1.00  0.87           C  
ATOM     50  CD1 LEU A   4     -11.903  -5.961   2.976  1.00  0.80           C  
ATOM     51  CD2 LEU A   4     -12.661  -8.345   3.214  1.00  1.75           C  
ATOM     52  H   LEU A   4     -11.056  -9.499   1.401  1.00  1.00           H  
ATOM     53  HA  LEU A   4      -9.957  -6.857   1.157  1.00  0.73           H  
ATOM     54  HB2 LEU A   4     -10.020  -8.801   3.492  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.431  -7.160   3.585  1.00  0.64           H  
ATOM     56  HG  LEU A   4     -11.532  -7.212   4.612  1.00  1.34           H  
ATOM     57 HD11 LEU A   4     -12.895  -5.676   3.292  1.00  1.23           H  
ATOM     58 HD12 LEU A   4     -11.872  -5.999   1.898  1.00  1.38           H  
ATOM     59 HD13 LEU A   4     -11.190  -5.233   3.339  1.00  1.46           H  
ATOM     60 HD21 LEU A   4     -12.438  -9.280   3.705  1.00  2.19           H  
ATOM     61 HD22 LEU A   4     -12.700  -8.505   2.146  1.00  2.26           H  
ATOM     62 HD23 LEU A   4     -13.613  -7.970   3.562  1.00  2.25           H  
ATOM     63  N   LEU A   5      -7.531  -7.406   0.865  1.00  0.55           N  
ATOM     64  CA  LEU A   5      -6.137  -7.776   0.630  1.00  0.51           C  
ATOM     65  C   LEU A   5      -5.476  -8.165   1.930  1.00  0.46           C  
ATOM     66  O   LEU A   5      -5.765  -7.576   2.989  1.00  0.50           O  
ATOM     67  CB  LEU A   5      -5.304  -6.665  -0.068  1.00  0.53           C  
ATOM     68  CG  LEU A   5      -4.843  -5.461   0.774  1.00  0.62           C  
ATOM     69  CD1 LEU A   5      -3.878  -4.606  -0.013  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      -6.006  -4.621   1.218  1.00  0.95           C  
ATOM     71  H   LEU A   5      -7.856  -6.519   0.615  1.00  0.61           H  
ATOM     72  HA  LEU A   5      -6.152  -8.652  -0.002  1.00  0.58           H  
ATOM     73  HB2 LEU A   5      -4.417  -7.124  -0.479  1.00  0.53           H  
ATOM     74  HB3 LEU A   5      -5.890  -6.290  -0.894  1.00  0.60           H  
ATOM     75  HG  LEU A   5      -4.328  -5.828   1.650  1.00  0.90           H  
ATOM     76 HD11 LEU A   5      -3.560  -3.771   0.594  1.00  1.08           H  
ATOM     77 HD12 LEU A   5      -4.363  -4.247  -0.908  1.00  1.41           H  
ATOM     78 HD13 LEU A   5      -3.018  -5.199  -0.286  1.00  1.22           H  
ATOM     79 HD21 LEU A   5      -5.645  -3.784   1.798  1.00  1.46           H  
ATOM     80 HD22 LEU A   5      -6.674  -5.222   1.818  1.00  1.57           H  
ATOM     81 HD23 LEU A   5      -6.529  -4.257   0.345  1.00  1.37           H  
ATOM     82  N   THR A   6      -4.648  -9.145   1.868  1.00  0.47           N  
ATOM     83  CA  THR A   6      -3.962  -9.601   3.021  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.675  -8.813   3.191  1.00  0.40           C  
ATOM     85  O   THR A   6      -2.392  -7.868   2.421  1.00  0.38           O  
ATOM     86  CB  THR A   6      -3.641 -11.104   2.911  1.00  0.70           C  
ATOM     87  OG1 THR A   6      -2.844 -11.334   1.732  1.00  0.82           O  
ATOM     88  CG2 THR A   6      -4.919 -11.921   2.820  1.00  0.93           C  
ATOM     89  H   THR A   6      -4.471  -9.591   1.005  1.00  0.54           H  
ATOM     90  HA  THR A   6      -4.599  -9.445   3.879  1.00  0.55           H  
ATOM     91  HB  THR A   6      -3.081 -11.408   3.784  1.00  0.73           H  
ATOM     92  HG1 THR A   6      -3.393 -11.185   0.941  1.00  1.33           H  
ATOM     93 HG21 THR A   6      -5.474 -11.615   1.946  1.00  1.33           H  
ATOM     94 HG22 THR A   6      -5.517 -11.749   3.704  1.00  1.32           H  
ATOM     95 HG23 THR A   6      -4.669 -12.970   2.743  1.00  1.55           H  
ATOM     96  N   THR A   7      -1.869  -9.221   4.126  1.00  0.44           N  
ATOM     97  CA  THR A   7      -0.607  -8.603   4.339  1.00  0.42           C  
ATOM     98  C   THR A   7       0.373  -9.115   3.265  1.00  0.37           C  
ATOM     99  O   THR A   7       1.371  -8.469   2.944  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.094  -8.927   5.752  1.00  0.50           C  
ATOM    101  OG1 THR A   7      -1.190  -8.803   6.680  1.00  0.58           O  
ATOM    102  CG2 THR A   7       0.979  -7.953   6.163  1.00  0.54           C  
ATOM    103  H   THR A   7      -2.139  -9.957   4.721  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.727  -7.535   4.237  1.00  0.44           H  
ATOM    105  HB  THR A   7       0.299  -9.933   5.776  1.00  0.53           H  
ATOM    106  HG1 THR A   7      -0.834  -8.982   7.563  1.00  0.94           H  
ATOM    107 HG21 THR A   7       1.315  -8.184   7.162  1.00  1.06           H  
ATOM    108 HG22 THR A   7       0.568  -6.954   6.133  1.00  1.24           H  
ATOM    109 HG23 THR A   7       1.804  -8.023   5.472  1.00  1.08           H  
ATOM    110  N   ASP A   8       0.010 -10.250   2.663  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.777 -10.868   1.591  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.586 -10.034   0.341  1.00  0.42           C  
ATOM    113  O   ASP A   8       1.550  -9.611  -0.290  1.00  0.47           O  
ATOM    114  CB  ASP A   8       0.276 -12.294   1.340  1.00  0.62           C  
ATOM    115  CG  ASP A   8       1.163 -13.110   0.418  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.108 -12.946  -0.806  1.00  1.98           O  
ATOM    117  OD2 ASP A   8       1.907 -13.979   0.927  1.00  2.01           O  
ATOM    118  H   ASP A   8      -0.815 -10.702   2.949  1.00  0.48           H  
ATOM    119  HA  ASP A   8       1.821 -10.887   1.870  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.209 -12.813   2.284  1.00  0.86           H  
ATOM    121  HB3 ASP A   8      -0.712 -12.240   0.905  1.00  1.09           H  
ATOM    122  N   ASP A   9      -0.679  -9.746   0.037  1.00  0.41           N  
ATOM    123  CA  ASP A   9      -1.048  -8.908  -1.120  1.00  0.46           C  
ATOM    124  C   ASP A   9      -0.381  -7.559  -1.015  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.227  -7.080  -1.973  1.00  0.46           O  
ATOM    126  CB  ASP A   9      -2.567  -8.667  -1.207  1.00  0.54           C  
ATOM    127  CG  ASP A   9      -3.394  -9.896  -1.444  1.00  0.98           C  
ATOM    128  OD1 ASP A   9      -3.581 -10.301  -2.620  1.00  1.21           O  
ATOM    129  OD2 ASP A   9      -3.927 -10.452  -0.466  1.00  1.83           O  
ATOM    130  H   ASP A   9      -1.378 -10.135   0.606  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.717  -9.405  -2.020  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.895  -8.236  -0.272  1.00  1.16           H  
ATOM    133  HB3 ASP A   9      -2.774  -7.955  -1.992  1.00  0.89           H  
ATOM    134  N   LEU A  10      -0.489  -6.957   0.169  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.068  -5.639   0.426  1.00  0.35           C  
ATOM    136  C   LEU A  10       1.580  -5.622   0.210  1.00  0.33           C  
ATOM    137  O   LEU A  10       2.091  -4.781  -0.530  1.00  0.36           O  
ATOM    138  CB  LEU A  10      -0.256  -5.179   1.855  1.00  0.37           C  
ATOM    139  CG  LEU A  10       0.199  -3.758   2.218  1.00  0.41           C  
ATOM    140  CD1 LEU A  10      -0.545  -2.719   1.389  1.00  0.51           C  
ATOM    141  CD2 LEU A  10       0.014  -3.498   3.699  1.00  0.48           C  
ATOM    142  H   LEU A  10      -0.975  -7.421   0.885  1.00  0.35           H  
ATOM    143  HA  LEU A  10      -0.393  -4.952  -0.268  1.00  0.39           H  
ATOM    144  HB2 LEU A  10      -1.324  -5.239   1.998  1.00  0.42           H  
ATOM    145  HB3 LEU A  10       0.224  -5.863   2.539  1.00  0.36           H  
ATOM    146  HG  LEU A  10       1.250  -3.670   1.986  1.00  0.39           H  
ATOM    147 HD11 LEU A  10      -0.343  -2.883   0.341  1.00  1.18           H  
ATOM    148 HD12 LEU A  10      -0.222  -1.729   1.674  1.00  0.95           H  
ATOM    149 HD13 LEU A  10      -1.607  -2.810   1.567  1.00  1.26           H  
ATOM    150 HD21 LEU A  10      -1.027  -3.616   3.960  1.00  1.12           H  
ATOM    151 HD22 LEU A  10       0.333  -2.492   3.933  1.00  1.06           H  
ATOM    152 HD23 LEU A  10       0.606  -4.206   4.262  1.00  1.05           H  
ATOM    153  N   ARG A  11       2.285  -6.575   0.826  1.00  0.33           N  
ATOM    154  CA  ARG A  11       3.737  -6.617   0.726  1.00  0.37           C  
ATOM    155  C   ARG A  11       4.175  -6.862  -0.713  1.00  0.39           C  
ATOM    156  O   ARG A  11       5.098  -6.239  -1.193  1.00  0.45           O  
ATOM    157  CB  ARG A  11       4.359  -7.662   1.689  1.00  0.45           C  
ATOM    158  CG  ARG A  11       4.117  -9.113   1.327  1.00  0.72           C  
ATOM    159  CD  ARG A  11       4.599 -10.051   2.408  1.00  0.63           C  
ATOM    160  NE  ARG A  11       4.581 -11.443   1.958  1.00  1.12           N  
ATOM    161  CZ  ARG A  11       4.577 -12.528   2.734  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.529 -12.422   4.053  1.00  1.47           N  
ATOM    163  NH2 ARG A  11       4.630 -13.711   2.171  1.00  2.27           N  
ATOM    164  H   ARG A  11       1.816  -7.252   1.363  1.00  0.33           H  
ATOM    165  HA  ARG A  11       4.091  -5.635   1.007  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       5.428  -7.511   1.717  1.00  0.92           H  
ATOM    167  HB3 ARG A  11       3.963  -7.489   2.680  1.00  1.06           H  
ATOM    168  HG2 ARG A  11       3.057  -9.267   1.188  1.00  1.30           H  
ATOM    169  HG3 ARG A  11       4.632  -9.336   0.405  1.00  1.20           H  
ATOM    170  HD2 ARG A  11       5.606  -9.783   2.688  1.00  1.17           H  
ATOM    171  HD3 ARG A  11       3.952  -9.948   3.267  1.00  1.14           H  
ATOM    172  HE  ARG A  11       4.613 -11.579   0.978  1.00  1.86           H  
ATOM    173 HH11 ARG A  11       4.514 -11.535   4.515  1.00  1.69           H  
ATOM    174 HH12 ARG A  11       4.501 -13.230   4.658  1.00  1.97           H  
ATOM    175 HH21 ARG A  11       4.675 -13.781   1.172  1.00  2.91           H  
ATOM    176 HH22 ARG A  11       4.638 -14.578   2.688  1.00  2.56           H  
ATOM    177  N   ARG A  12       3.466  -7.728  -1.412  1.00  0.40           N  
ATOM    178  CA  ARG A  12       3.811  -8.058  -2.775  1.00  0.48           C  
ATOM    179  C   ARG A  12       3.578  -6.899  -3.713  1.00  0.47           C  
ATOM    180  O   ARG A  12       4.430  -6.594  -4.528  1.00  0.50           O  
ATOM    181  CB  ARG A  12       3.096  -9.307  -3.255  1.00  0.56           C  
ATOM    182  CG  ARG A  12       3.529 -10.555  -2.508  1.00  0.94           C  
ATOM    183  CD  ARG A  12       2.907 -11.807  -3.071  1.00  1.18           C  
ATOM    184  NE  ARG A  12       3.388 -12.106  -4.422  1.00  1.76           N  
ATOM    185  CZ  ARG A  12       2.999 -13.154  -5.154  1.00  2.29           C  
ATOM    186  NH1 ARG A  12       2.132 -14.037  -4.651  1.00  2.31           N  
ATOM    187  NH2 ARG A  12       3.508 -13.335  -6.376  1.00  3.30           N  
ATOM    188  H   ARG A  12       2.688  -8.162  -0.994  1.00  0.37           H  
ATOM    189  HA  ARG A  12       4.873  -8.254  -2.778  1.00  0.54           H  
ATOM    190  HB2 ARG A  12       2.034  -9.168  -3.108  1.00  0.67           H  
ATOM    191  HB3 ARG A  12       3.291  -9.430  -4.308  1.00  0.85           H  
ATOM    192  HG2 ARG A  12       4.604 -10.647  -2.571  1.00  1.27           H  
ATOM    193  HG3 ARG A  12       3.242 -10.451  -1.471  1.00  1.35           H  
ATOM    194  HD2 ARG A  12       3.151 -12.637  -2.423  1.00  1.87           H  
ATOM    195  HD3 ARG A  12       1.834 -11.678  -3.103  1.00  1.53           H  
ATOM    196  HE  ARG A  12       4.052 -11.463  -4.777  1.00  2.26           H  
ATOM    197 HH11 ARG A  12       1.763 -13.952  -3.722  1.00  2.24           H  
ATOM    198 HH12 ARG A  12       1.794 -14.826  -5.183  1.00  2.84           H  
ATOM    199 HH21 ARG A  12       4.189 -12.716  -6.789  1.00  3.81           H  
ATOM    200 HH22 ARG A  12       3.255 -14.095  -6.985  1.00  3.77           H  
ATOM    201  N   ALA A  13       2.446  -6.233  -3.566  1.00  0.47           N  
ATOM    202  CA  ALA A  13       2.123  -5.078  -4.399  1.00  0.53           C  
ATOM    203  C   ALA A  13       3.119  -3.936  -4.171  1.00  0.46           C  
ATOM    204  O   ALA A  13       3.440  -3.175  -5.089  1.00  0.48           O  
ATOM    205  CB  ALA A  13       0.699  -4.603  -4.140  1.00  0.63           C  
ATOM    206  H   ALA A  13       1.798  -6.542  -2.893  1.00  0.47           H  
ATOM    207  HA  ALA A  13       2.198  -5.404  -5.426  1.00  0.61           H  
ATOM    208  HB1 ALA A  13       0.616  -4.268  -3.117  1.00  1.11           H  
ATOM    209  HB2 ALA A  13       0.010  -5.417  -4.310  1.00  1.26           H  
ATOM    210  HB3 ALA A  13       0.464  -3.787  -4.806  1.00  1.21           H  
ATOM    211  N   LEU A  14       3.613  -3.841  -2.950  1.00  0.42           N  
ATOM    212  CA  LEU A  14       4.589  -2.834  -2.591  1.00  0.39           C  
ATOM    213  C   LEU A  14       5.952  -3.215  -3.227  1.00  0.40           C  
ATOM    214  O   LEU A  14       6.689  -2.356  -3.757  1.00  0.46           O  
ATOM    215  CB  LEU A  14       4.668  -2.743  -1.051  1.00  0.45           C  
ATOM    216  CG  LEU A  14       5.320  -1.494  -0.445  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.546  -0.239  -0.826  1.00  0.44           C  
ATOM    218  CD2 LEU A  14       5.384  -1.614   1.066  1.00  1.00           C  
ATOM    219  H   LEU A  14       3.286  -4.458  -2.259  1.00  0.44           H  
ATOM    220  HA  LEU A  14       4.262  -1.889  -2.997  1.00  0.41           H  
ATOM    221  HB2 LEU A  14       3.660  -2.797  -0.668  1.00  0.73           H  
ATOM    222  HB3 LEU A  14       5.209  -3.608  -0.692  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.328  -1.395  -0.820  1.00  0.97           H  
ATOM    224 HD11 LEU A  14       4.522  -0.145  -1.902  1.00  1.04           H  
ATOM    225 HD12 LEU A  14       5.026   0.629  -0.401  1.00  1.18           H  
ATOM    226 HD13 LEU A  14       3.536  -0.307  -0.451  1.00  1.11           H  
ATOM    227 HD21 LEU A  14       4.383  -1.715   1.461  1.00  1.59           H  
ATOM    228 HD22 LEU A  14       5.846  -0.728   1.477  1.00  1.48           H  
ATOM    229 HD23 LEU A  14       5.968  -2.483   1.334  1.00  1.54           H  
ATOM    230  N   VAL A  15       6.248  -4.518  -3.224  1.00  0.44           N  
ATOM    231  CA  VAL A  15       7.467  -5.056  -3.828  1.00  0.53           C  
ATOM    232  C   VAL A  15       7.404  -5.013  -5.383  1.00  0.55           C  
ATOM    233  O   VAL A  15       8.430  -5.051  -6.052  1.00  0.64           O  
ATOM    234  CB  VAL A  15       7.837  -6.496  -3.285  1.00  0.61           C  
ATOM    235  CG1 VAL A  15       9.052  -7.090  -3.986  1.00  0.74           C  
ATOM    236  CG2 VAL A  15       8.123  -6.442  -1.798  1.00  0.64           C  
ATOM    237  H   VAL A  15       5.633  -5.138  -2.777  1.00  0.47           H  
ATOM    238  HA  VAL A  15       8.249  -4.367  -3.541  1.00  0.60           H  
ATOM    239  HB  VAL A  15       6.994  -7.153  -3.439  1.00  0.63           H  
ATOM    240 HG11 VAL A  15       8.849  -7.173  -5.044  1.00  1.14           H  
ATOM    241 HG12 VAL A  15       9.266  -8.068  -3.579  1.00  1.39           H  
ATOM    242 HG13 VAL A  15       9.907  -6.445  -3.836  1.00  1.29           H  
ATOM    243 HG21 VAL A  15       7.245  -6.089  -1.277  1.00  1.14           H  
ATOM    244 HG22 VAL A  15       8.945  -5.770  -1.611  1.00  1.34           H  
ATOM    245 HG23 VAL A  15       8.379  -7.430  -1.442  1.00  1.13           H  
ATOM    246  N   GLU A  16       6.199  -4.917  -5.944  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.031  -4.735  -7.403  1.00  0.69           C  
ATOM    248  C   GLU A  16       6.753  -3.463  -7.819  1.00  0.65           C  
ATOM    249  O   GLU A  16       7.657  -3.476  -8.657  1.00  0.77           O  
ATOM    250  CB  GLU A  16       4.546  -4.562  -7.772  1.00  0.89           C  
ATOM    251  CG  GLU A  16       3.659  -5.763  -7.531  1.00  1.11           C  
ATOM    252  CD  GLU A  16       3.932  -6.900  -8.474  1.00  1.54           C  
ATOM    253  OE1 GLU A  16       3.375  -6.894  -9.600  1.00  1.95           O  
ATOM    254  OE2 GLU A  16       4.618  -7.844  -8.096  1.00  2.18           O  
ATOM    255  H   GLU A  16       5.408  -4.999  -5.367  1.00  0.60           H  
ATOM    256  HA  GLU A  16       6.441  -5.587  -7.926  1.00  0.80           H  
ATOM    257  HB2 GLU A  16       4.149  -3.742  -7.194  1.00  0.91           H  
ATOM    258  HB3 GLU A  16       4.483  -4.301  -8.819  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.812  -6.116  -6.522  1.00  1.44           H  
ATOM    260  HG3 GLU A  16       2.630  -5.461  -7.648  1.00  1.45           H  
ATOM    261  N   SER A  17       6.381  -2.386  -7.156  1.00  0.59           N  
ATOM    262  CA  SER A  17       6.890  -1.061  -7.412  1.00  0.64           C  
ATOM    263  C   SER A  17       8.414  -0.970  -7.169  1.00  0.74           C  
ATOM    264  O   SER A  17       9.135  -0.304  -7.921  1.00  1.04           O  
ATOM    265  CB  SER A  17       6.144  -0.102  -6.501  1.00  0.68           C  
ATOM    266  OG  SER A  17       4.741  -0.343  -6.587  1.00  1.27           O  
ATOM    267  H   SER A  17       5.694  -2.471  -6.459  1.00  0.58           H  
ATOM    268  HA  SER A  17       6.666  -0.797  -8.433  1.00  0.75           H  
ATOM    269  HB2 SER A  17       6.471  -0.248  -5.482  1.00  1.10           H  
ATOM    270  HB3 SER A  17       6.342   0.914  -6.810  1.00  1.16           H  
ATOM    271  HG  SER A  17       4.366  -0.414  -5.698  1.00  1.65           H  
ATOM    272  N   ALA A  18       8.898  -1.673  -6.149  1.00  0.70           N  
ATOM    273  CA  ALA A  18      10.316  -1.620  -5.784  1.00  0.87           C  
ATOM    274  C   ALA A  18      11.140  -2.645  -6.558  1.00  1.05           C  
ATOM    275  O   ALA A  18      12.368  -2.571  -6.593  1.00  1.57           O  
ATOM    276  CB  ALA A  18      10.488  -1.833  -4.293  1.00  0.95           C  
ATOM    277  H   ALA A  18       8.284  -2.238  -5.635  1.00  0.73           H  
ATOM    278  HA  ALA A  18      10.681  -0.633  -6.027  1.00  1.09           H  
ATOM    279  HB1 ALA A  18       9.895  -1.113  -3.746  1.00  1.36           H  
ATOM    280  HB2 ALA A  18      11.530  -1.713  -4.033  1.00  1.48           H  
ATOM    281  HB3 ALA A  18      10.166  -2.832  -4.035  1.00  1.41           H  
ATOM    282  N   GLY A  19      10.459  -3.569  -7.212  1.00  0.98           N  
ATOM    283  CA  GLY A  19      11.122  -4.648  -7.927  1.00  1.32           C  
ATOM    284  C   GLY A  19      11.782  -4.187  -9.193  1.00  1.47           C  
ATOM    285  O   GLY A  19      12.601  -4.896  -9.777  1.00  1.85           O  
ATOM    286  H   GLY A  19       9.477  -3.542  -7.214  1.00  1.01           H  
ATOM    287  HA2 GLY A  19      11.877  -5.075  -7.283  1.00  1.77           H  
ATOM    288  HA3 GLY A  19      10.394  -5.408  -8.170  1.00  1.79           H  
ATOM    289  N   GLU A  20      11.451  -2.987  -9.603  1.00  1.96           N  
ATOM    290  CA  GLU A  20      12.014  -2.402 -10.792  1.00  2.68           C  
ATOM    291  C   GLU A  20      13.303  -1.649 -10.443  1.00  2.91           C  
ATOM    292  O   GLU A  20      13.871  -0.933 -11.263  1.00  3.66           O  
ATOM    293  CB  GLU A  20      10.993  -1.470 -11.446  1.00  3.52           C  
ATOM    294  CG  GLU A  20       9.660  -2.146 -11.768  1.00  4.20           C  
ATOM    295  CD  GLU A  20       9.813  -3.364 -12.660  1.00  4.87           C  
ATOM    296  OE1 GLU A  20       9.884  -3.209 -13.894  1.00  5.31           O  
ATOM    297  OE2 GLU A  20       9.857  -4.507 -12.144  1.00  5.27           O  
ATOM    298  H   GLU A  20      10.789  -2.485  -9.083  1.00  2.18           H  
ATOM    299  HA  GLU A  20      12.248  -3.204 -11.477  1.00  2.87           H  
ATOM    300  HB2 GLU A  20      10.802  -0.636 -10.785  1.00  3.77           H  
ATOM    301  HB3 GLU A  20      11.416  -1.098 -12.368  1.00  3.84           H  
ATOM    302  HG2 GLU A  20       9.193  -2.453 -10.844  1.00  4.47           H  
ATOM    303  HG3 GLU A  20       9.023  -1.431 -12.266  1.00  4.44           H  
ATOM    304  N   THR A  21      13.732  -1.790  -9.216  1.00  2.73           N  
ATOM    305  CA  THR A  21      14.962  -1.217  -8.721  1.00  3.25           C  
ATOM    306  C   THR A  21      15.459  -2.200  -7.633  1.00  3.14           C  
ATOM    307  O   THR A  21      15.216  -3.411  -7.766  1.00  3.43           O  
ATOM    308  CB  THR A  21      14.704   0.215  -8.132  1.00  3.93           C  
ATOM    309  OG1 THR A  21      13.703   0.865  -8.937  1.00  4.30           O  
ATOM    310  CG2 THR A  21      15.969   1.078  -8.213  1.00  4.40           C  
ATOM    311  H   THR A  21      13.211  -2.325  -8.578  1.00  2.62           H  
ATOM    312  HA  THR A  21      15.690  -1.182  -9.519  1.00  3.74           H  
ATOM    313  HB  THR A  21      14.378   0.140  -7.106  1.00  4.40           H  
ATOM    314  HG1 THR A  21      13.824   0.524  -9.831  1.00  4.42           H  
ATOM    315 HG21 THR A  21      15.791   2.022  -7.720  1.00  4.75           H  
ATOM    316 HG22 THR A  21      16.183   1.262  -9.256  1.00  4.61           H  
ATOM    317 HG23 THR A  21      16.825   0.586  -7.778  1.00  4.66           H  
ATOM    318  N   ASP A  22      16.087  -1.735  -6.587  1.00  3.24           N  
ATOM    319  CA  ASP A  22      16.516  -2.611  -5.511  1.00  3.46           C  
ATOM    320  C   ASP A  22      15.933  -2.101  -4.223  1.00  3.15           C  
ATOM    321  O   ASP A  22      16.101  -0.927  -3.882  1.00  3.71           O  
ATOM    322  CB  ASP A  22      18.042  -2.696  -5.428  1.00  4.08           C  
ATOM    323  CG  ASP A  22      18.503  -3.620  -4.324  1.00  4.82           C  
ATOM    324  OD1 ASP A  22      18.278  -4.850  -4.429  1.00  5.14           O  
ATOM    325  OD2 ASP A  22      19.093  -3.141  -3.328  1.00  5.44           O  
ATOM    326  H   ASP A  22      16.274  -0.781  -6.473  1.00  3.52           H  
ATOM    327  HA  ASP A  22      16.107  -3.593  -5.702  1.00  3.87           H  
ATOM    328  HB2 ASP A  22      18.421  -3.072  -6.366  1.00  4.24           H  
ATOM    329  HB3 ASP A  22      18.451  -1.713  -5.245  1.00  4.35           H  
ATOM    330  N   GLY A  23      15.205  -2.942  -3.540  1.00  2.69           N  
ATOM    331  CA  GLY A  23      14.548  -2.516  -2.339  1.00  2.70           C  
ATOM    332  C   GLY A  23      14.876  -3.384  -1.158  1.00  2.24           C  
ATOM    333  O   GLY A  23      15.788  -4.215  -1.214  1.00  2.70           O  
ATOM    334  H   GLY A  23      15.126  -3.872  -3.838  1.00  2.74           H  
ATOM    335  HA2 GLY A  23      14.853  -1.502  -2.125  1.00  3.05           H  
ATOM    336  HA3 GLY A  23      13.481  -2.536  -2.506  1.00  3.22           H  
ATOM    337  N   THR A  24      14.149  -3.194  -0.104  1.00  1.89           N  
ATOM    338  CA  THR A  24      14.323  -3.919   1.114  1.00  1.88           C  
ATOM    339  C   THR A  24      13.412  -5.155   1.136  1.00  1.65           C  
ATOM    340  O   THR A  24      12.554  -5.315   0.246  1.00  2.03           O  
ATOM    341  CB  THR A  24      14.015  -2.980   2.291  1.00  2.50           C  
ATOM    342  OG1 THR A  24      12.892  -2.146   1.921  1.00  3.09           O  
ATOM    343  CG2 THR A  24      15.215  -2.100   2.612  1.00  2.87           C  
ATOM    344  H   THR A  24      13.417  -2.542  -0.104  1.00  2.13           H  
ATOM    345  HA  THR A  24      15.356  -4.227   1.185  1.00  2.24           H  
ATOM    346  HB  THR A  24      13.752  -3.575   3.155  1.00  3.01           H  
ATOM    347  HG1 THR A  24      13.108  -1.221   2.080  1.00  3.52           H  
ATOM    348 HG21 THR A  24      14.970  -1.441   3.431  1.00  3.16           H  
ATOM    349 HG22 THR A  24      15.477  -1.514   1.743  1.00  3.32           H  
ATOM    350 HG23 THR A  24      16.053  -2.720   2.893  1.00  3.05           H  
ATOM    351  N   ASP A  25      13.568  -6.013   2.127  1.00  1.52           N  
ATOM    352  CA  ASP A  25      12.727  -7.184   2.225  1.00  1.56           C  
ATOM    353  C   ASP A  25      11.639  -6.944   3.217  1.00  1.29           C  
ATOM    354  O   ASP A  25      11.803  -7.115   4.427  1.00  1.63           O  
ATOM    355  CB  ASP A  25      13.502  -8.476   2.543  1.00  2.14           C  
ATOM    356  CG  ASP A  25      12.575  -9.678   2.731  1.00  2.62           C  
ATOM    357  OD1 ASP A  25      11.929 -10.111   1.750  1.00  3.01           O  
ATOM    358  OD2 ASP A  25      12.508 -10.225   3.847  1.00  3.06           O  
ATOM    359  H   ASP A  25      14.241  -5.858   2.829  1.00  1.75           H  
ATOM    360  HA  ASP A  25      12.254  -7.289   1.260  1.00  1.73           H  
ATOM    361  HB2 ASP A  25      14.175  -8.688   1.725  1.00  2.49           H  
ATOM    362  HB3 ASP A  25      14.074  -8.333   3.449  1.00  2.44           H  
ATOM    363  N   LEU A  26      10.544  -6.503   2.708  1.00  1.14           N  
ATOM    364  CA  LEU A  26       9.415  -6.163   3.514  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.373  -7.263   3.465  1.00  0.97           C  
ATOM    366  O   LEU A  26       7.228  -7.075   3.803  1.00  1.44           O  
ATOM    367  CB  LEU A  26       8.889  -4.758   3.116  1.00  1.11           C  
ATOM    368  CG  LEU A  26       8.529  -4.517   1.646  1.00  0.87           C  
ATOM    369  CD1 LEU A  26       7.136  -5.019   1.310  1.00  1.38           C  
ATOM    370  CD2 LEU A  26       8.686  -3.054   1.293  1.00  1.53           C  
ATOM    371  H   LEU A  26      10.498  -6.406   1.733  1.00  1.49           H  
ATOM    372  HA  LEU A  26       9.780  -6.112   4.530  1.00  0.96           H  
ATOM    373  HB2 LEU A  26       8.006  -4.560   3.706  1.00  1.64           H  
ATOM    374  HB3 LEU A  26       9.646  -4.039   3.395  1.00  1.87           H  
ATOM    375  HG  LEU A  26       9.217  -5.079   1.032  1.00  1.73           H  
ATOM    376 HD11 LEU A  26       6.927  -4.827   0.268  1.00  1.91           H  
ATOM    377 HD12 LEU A  26       6.411  -4.502   1.921  1.00  1.94           H  
ATOM    378 HD13 LEU A  26       7.078  -6.080   1.501  1.00  1.97           H  
ATOM    379 HD21 LEU A  26       9.711  -2.755   1.457  1.00  2.11           H  
ATOM    380 HD22 LEU A  26       8.032  -2.464   1.918  1.00  1.91           H  
ATOM    381 HD23 LEU A  26       8.428  -2.906   0.253  1.00  2.02           H  
ATOM    382  N   SER A  27       8.802  -8.437   3.068  1.00  1.01           N  
ATOM    383  CA  SER A  27       7.942  -9.582   3.065  1.00  1.18           C  
ATOM    384  C   SER A  27       7.718 -10.081   4.497  1.00  1.27           C  
ATOM    385  O   SER A  27       6.723 -10.745   4.794  1.00  1.98           O  
ATOM    386  CB  SER A  27       8.513 -10.671   2.159  1.00  1.52           C  
ATOM    387  OG  SER A  27       8.611 -10.195   0.815  1.00  2.26           O  
ATOM    388  H   SER A  27       9.724  -8.534   2.754  1.00  1.26           H  
ATOM    389  HA  SER A  27       6.990  -9.260   2.673  1.00  1.31           H  
ATOM    390  HB2 SER A  27       9.493 -10.957   2.512  1.00  1.83           H  
ATOM    391  HB3 SER A  27       7.866 -11.534   2.173  1.00  1.77           H  
ATOM    392  HG  SER A  27       9.386  -9.618   0.728  1.00  2.55           H  
ATOM    393  N   GLY A  28       8.620  -9.727   5.388  1.00  1.18           N  
ATOM    394  CA  GLY A  28       8.477 -10.105   6.758  1.00  1.46           C  
ATOM    395  C   GLY A  28       7.723  -9.060   7.543  1.00  1.19           C  
ATOM    396  O   GLY A  28       6.499  -8.904   7.394  1.00  1.73           O  
ATOM    397  H   GLY A  28       9.393  -9.200   5.102  1.00  1.42           H  
ATOM    398  HA2 GLY A  28       7.943 -11.043   6.814  1.00  1.84           H  
ATOM    399  HA3 GLY A  28       9.456 -10.229   7.195  1.00  1.75           H  
ATOM    400  N   ASP A  29       8.441  -8.334   8.353  1.00  0.90           N  
ATOM    401  CA  ASP A  29       7.863  -7.293   9.176  1.00  0.83           C  
ATOM    402  C   ASP A  29       7.958  -5.999   8.435  1.00  0.79           C  
ATOM    403  O   ASP A  29       9.060  -5.590   8.048  1.00  1.33           O  
ATOM    404  CB  ASP A  29       8.614  -7.136  10.509  1.00  1.20           C  
ATOM    405  CG  ASP A  29       8.761  -8.416  11.284  1.00  1.95           C  
ATOM    406  OD1 ASP A  29       7.762  -8.876  11.885  1.00  2.44           O  
ATOM    407  OD2 ASP A  29       9.857  -9.010  11.298  1.00  2.68           O  
ATOM    408  H   ASP A  29       9.410  -8.498   8.403  1.00  1.26           H  
ATOM    409  HA  ASP A  29       6.829  -7.533   9.374  1.00  0.92           H  
ATOM    410  HB2 ASP A  29       9.604  -6.749  10.316  1.00  1.67           H  
ATOM    411  HB3 ASP A  29       8.080  -6.426  11.122  1.00  1.46           H  
ATOM    412  N   PHE A  30       6.829  -5.368   8.200  1.00  0.42           N  
ATOM    413  CA  PHE A  30       6.821  -4.091   7.520  1.00  0.36           C  
ATOM    414  C   PHE A  30       5.649  -3.205   7.944  1.00  0.32           C  
ATOM    415  O   PHE A  30       5.660  -2.018   7.689  1.00  0.35           O  
ATOM    416  CB  PHE A  30       6.825  -4.230   5.984  1.00  0.37           C  
ATOM    417  CG  PHE A  30       5.556  -4.779   5.389  1.00  0.35           C  
ATOM    418  CD1 PHE A  30       5.167  -6.079   5.662  1.00  0.40           C  
ATOM    419  CD2 PHE A  30       4.769  -4.015   4.553  1.00  0.38           C  
ATOM    420  CE1 PHE A  30       4.022  -6.599   5.114  1.00  0.46           C  
ATOM    421  CE2 PHE A  30       3.626  -4.526   4.007  1.00  0.42           C  
ATOM    422  CZ  PHE A  30       3.204  -5.751   4.310  1.00  0.46           C  
ATOM    423  H   PHE A  30       5.992  -5.790   8.490  1.00  0.67           H  
ATOM    424  HA  PHE A  30       7.750  -3.629   7.810  1.00  0.43           H  
ATOM    425  HB2 PHE A  30       6.947  -3.235   5.581  1.00  0.40           H  
ATOM    426  HB3 PHE A  30       7.669  -4.823   5.661  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.776  -6.685   6.316  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       5.065  -3.000   4.334  1.00  0.43           H  
ATOM    429  HE1 PHE A  30       3.732  -7.616   5.335  1.00  0.55           H  
ATOM    430  HE2 PHE A  30       3.022  -3.909   3.359  1.00  0.47           H  
ATOM    431  HZ  PHE A  30       2.287  -6.136   3.891  1.00  0.53           H  
ATOM    432  N   LEU A  31       4.640  -3.769   8.588  1.00  0.35           N  
ATOM    433  CA  LEU A  31       3.452  -2.979   8.949  1.00  0.36           C  
ATOM    434  C   LEU A  31       3.762  -1.868   9.947  1.00  0.39           C  
ATOM    435  O   LEU A  31       3.129  -0.825   9.927  1.00  0.46           O  
ATOM    436  CB  LEU A  31       2.328  -3.866   9.491  1.00  0.40           C  
ATOM    437  CG  LEU A  31       1.720  -4.872   8.513  1.00  0.39           C  
ATOM    438  CD1 LEU A  31       0.624  -5.661   9.197  1.00  0.45           C  
ATOM    439  CD2 LEU A  31       1.169  -4.162   7.284  1.00  0.38           C  
ATOM    440  H   LEU A  31       4.671  -4.720   8.822  1.00  0.44           H  
ATOM    441  HA  LEU A  31       3.101  -2.512   8.039  1.00  0.35           H  
ATOM    442  HB2 LEU A  31       2.721  -4.420  10.331  1.00  0.44           H  
ATOM    443  HB3 LEU A  31       1.535  -3.225   9.846  1.00  0.42           H  
ATOM    444  HG  LEU A  31       2.484  -5.566   8.194  1.00  0.39           H  
ATOM    445 HD11 LEU A  31      -0.153  -4.986   9.526  1.00  0.98           H  
ATOM    446 HD12 LEU A  31       1.037  -6.180  10.049  1.00  1.10           H  
ATOM    447 HD13 LEU A  31       0.211  -6.374   8.498  1.00  1.06           H  
ATOM    448 HD21 LEU A  31       1.970  -3.650   6.774  1.00  1.07           H  
ATOM    449 HD22 LEU A  31       0.422  -3.443   7.583  1.00  1.11           H  
ATOM    450 HD23 LEU A  31       0.727  -4.891   6.622  1.00  1.05           H  
ATOM    451  N   ASP A  32       4.750  -2.089  10.779  1.00  0.43           N  
ATOM    452  CA  ASP A  32       5.111  -1.148  11.838  1.00  0.52           C  
ATOM    453  C   ASP A  32       6.310  -0.269  11.465  1.00  0.50           C  
ATOM    454  O   ASP A  32       6.869   0.439  12.316  1.00  0.66           O  
ATOM    455  CB  ASP A  32       5.402  -1.917  13.133  1.00  0.69           C  
ATOM    456  CG  ASP A  32       6.515  -2.934  12.977  1.00  1.46           C  
ATOM    457  OD1 ASP A  32       6.254  -4.035  12.439  1.00  1.95           O  
ATOM    458  OD2 ASP A  32       7.654  -2.664  13.388  1.00  2.20           O  
ATOM    459  H   ASP A  32       5.269  -2.920  10.712  1.00  0.46           H  
ATOM    460  HA  ASP A  32       4.261  -0.506  12.016  1.00  0.59           H  
ATOM    461  HB2 ASP A  32       5.692  -1.216  13.902  1.00  1.12           H  
ATOM    462  HB3 ASP A  32       4.506  -2.433  13.444  1.00  1.24           H  
ATOM    463  N   LEU A  33       6.686  -0.268  10.218  1.00  0.42           N  
ATOM    464  CA  LEU A  33       7.812   0.536   9.786  1.00  0.50           C  
ATOM    465  C   LEU A  33       7.346   1.631   8.815  1.00  0.45           C  
ATOM    466  O   LEU A  33       6.295   1.503   8.226  1.00  0.57           O  
ATOM    467  CB  LEU A  33       8.964  -0.366   9.256  1.00  0.66           C  
ATOM    468  CG  LEU A  33       8.676  -1.349   8.142  1.00  0.80           C  
ATOM    469  CD1 LEU A  33       8.353  -0.667   6.827  1.00  1.52           C  
ATOM    470  CD2 LEU A  33       9.836  -2.303   7.995  1.00  1.18           C  
ATOM    471  H   LEU A  33       6.176  -0.781   9.556  1.00  0.43           H  
ATOM    472  HA  LEU A  33       8.150   1.039  10.680  1.00  0.61           H  
ATOM    473  HB2 LEU A  33       9.834   0.196   8.957  1.00  1.44           H  
ATOM    474  HB3 LEU A  33       9.253  -0.968  10.106  1.00  1.18           H  
ATOM    475  HG  LEU A  33       7.819  -1.923   8.451  1.00  0.96           H  
ATOM    476 HD11 LEU A  33       9.192  -0.063   6.513  1.00  1.97           H  
ATOM    477 HD12 LEU A  33       7.489  -0.034   6.956  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       8.146  -1.414   6.076  1.00  1.95           H  
ATOM    479 HD21 LEU A  33      10.726  -1.740   7.754  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.626  -3.021   7.217  1.00  1.91           H  
ATOM    481 HD23 LEU A  33       9.980  -2.806   8.939  1.00  1.52           H  
ATOM    482  N   ARG A  34       8.099   2.702   8.668  1.00  0.43           N  
ATOM    483  CA  ARG A  34       7.672   3.806   7.819  1.00  0.42           C  
ATOM    484  C   ARG A  34       8.123   3.635   6.379  1.00  0.36           C  
ATOM    485  O   ARG A  34       9.162   3.032   6.112  1.00  0.45           O  
ATOM    486  CB  ARG A  34       8.165   5.143   8.371  1.00  0.58           C  
ATOM    487  CG  ARG A  34       7.463   5.572   9.637  1.00  0.77           C  
ATOM    488  CD  ARG A  34       7.967   6.920  10.120  1.00  1.08           C  
ATOM    489  NE  ARG A  34       7.140   7.439  11.203  1.00  1.82           N  
ATOM    490  CZ  ARG A  34       7.500   8.359  12.094  1.00  2.41           C  
ATOM    491  NH1 ARG A  34       8.675   8.971  11.991  1.00  2.43           N  
ATOM    492  NH2 ARG A  34       6.651   8.703  13.068  1.00  3.44           N  
ATOM    493  H   ARG A  34       8.967   2.760   9.116  1.00  0.55           H  
ATOM    494  HA  ARG A  34       6.592   3.818   7.831  1.00  0.45           H  
ATOM    495  HB2 ARG A  34       9.223   5.062   8.576  1.00  0.77           H  
ATOM    496  HB3 ARG A  34       8.009   5.906   7.622  1.00  0.78           H  
ATOM    497  HG2 ARG A  34       6.401   5.645   9.450  1.00  0.95           H  
ATOM    498  HG3 ARG A  34       7.646   4.835  10.406  1.00  1.06           H  
ATOM    499  HD2 ARG A  34       8.981   6.809  10.474  1.00  1.67           H  
ATOM    500  HD3 ARG A  34       7.945   7.615   9.293  1.00  1.45           H  
ATOM    501  HE  ARG A  34       6.230   7.041  11.217  1.00  2.30           H  
ATOM    502 HH11 ARG A  34       9.325   8.767  11.248  1.00  2.29           H  
ATOM    503 HH12 ARG A  34       8.957   9.681  12.642  1.00  3.00           H  
ATOM    504 HH21 ARG A  34       5.747   8.273  13.132  1.00  3.92           H  
ATOM    505 HH22 ARG A  34       6.873   9.389  13.766  1.00  3.95           H  
ATOM    506  N   PHE A  35       7.346   4.202   5.452  1.00  0.33           N  
ATOM    507  CA  PHE A  35       7.654   4.153   4.013  1.00  0.33           C  
ATOM    508  C   PHE A  35       8.955   4.872   3.756  1.00  0.38           C  
ATOM    509  O   PHE A  35       9.799   4.418   2.982  1.00  0.43           O  
ATOM    510  CB  PHE A  35       6.567   4.840   3.185  1.00  0.34           C  
ATOM    511  CG  PHE A  35       5.204   4.267   3.352  1.00  0.36           C  
ATOM    512  CD1 PHE A  35       4.890   3.035   2.818  1.00  0.43           C  
ATOM    513  CD2 PHE A  35       4.236   4.965   4.045  1.00  0.40           C  
ATOM    514  CE1 PHE A  35       3.632   2.508   2.972  1.00  0.50           C  
ATOM    515  CE2 PHE A  35       2.977   4.445   4.202  1.00  0.48           C  
ATOM    516  CZ  PHE A  35       2.674   3.215   3.667  1.00  0.51           C  
ATOM    517  H   PHE A  35       6.547   4.688   5.751  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.720   3.115   3.721  1.00  0.36           H  
ATOM    519  HB2 PHE A  35       6.517   5.884   3.457  1.00  0.35           H  
ATOM    520  HB3 PHE A  35       6.841   4.765   2.143  1.00  0.39           H  
ATOM    521  HD1 PHE A  35       5.643   2.484   2.274  1.00  0.47           H  
ATOM    522  HD2 PHE A  35       4.479   5.931   4.465  1.00  0.41           H  
ATOM    523  HE1 PHE A  35       3.393   1.542   2.554  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       2.230   5.005   4.746  1.00  0.55           H  
ATOM    525  HZ  PHE A  35       1.687   2.802   3.795  1.00  0.58           H  
ATOM    526  N   GLU A  36       9.104   6.001   4.436  1.00  0.48           N  
ATOM    527  CA  GLU A  36      10.296   6.829   4.368  1.00  0.62           C  
ATOM    528  C   GLU A  36      11.525   5.995   4.720  1.00  0.63           C  
ATOM    529  O   GLU A  36      12.553   6.031   4.031  1.00  0.72           O  
ATOM    530  CB  GLU A  36      10.159   7.954   5.381  1.00  0.83           C  
ATOM    531  CG  GLU A  36      11.346   8.882   5.435  1.00  1.40           C  
ATOM    532  CD  GLU A  36      11.250   9.856   6.557  1.00  1.83           C  
ATOM    533  OE1 GLU A  36      10.481  10.815   6.452  1.00  1.89           O  
ATOM    534  OE2 GLU A  36      11.936   9.679   7.580  1.00  2.73           O  
ATOM    535  H   GLU A  36       8.351   6.294   4.998  1.00  0.52           H  
ATOM    536  HA  GLU A  36      10.390   7.254   3.380  1.00  0.69           H  
ATOM    537  HB2 GLU A  36       9.284   8.539   5.136  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.021   7.523   6.360  1.00  1.37           H  
ATOM    539  HG2 GLU A  36      12.243   8.293   5.563  1.00  1.99           H  
ATOM    540  HG3 GLU A  36      11.403   9.429   4.503  1.00  2.11           H  
ATOM    541  N   ASP A  37      11.368   5.208   5.761  1.00  0.61           N  
ATOM    542  CA  ASP A  37      12.420   4.381   6.312  1.00  0.70           C  
ATOM    543  C   ASP A  37      12.826   3.276   5.347  1.00  0.69           C  
ATOM    544  O   ASP A  37      14.002   2.966   5.211  1.00  0.82           O  
ATOM    545  CB  ASP A  37      11.958   3.794   7.655  1.00  0.77           C  
ATOM    546  CG  ASP A  37      12.952   2.839   8.279  1.00  0.98           C  
ATOM    547  OD1 ASP A  37      13.914   3.292   8.931  1.00  1.27           O  
ATOM    548  OD2 ASP A  37      12.769   1.619   8.155  1.00  1.36           O  
ATOM    549  H   ASP A  37      10.478   5.167   6.165  1.00  0.57           H  
ATOM    550  HA  ASP A  37      13.275   5.014   6.496  1.00  0.80           H  
ATOM    551  HB2 ASP A  37      11.783   4.594   8.360  1.00  1.07           H  
ATOM    552  HB3 ASP A  37      11.031   3.263   7.497  1.00  0.95           H  
ATOM    553  N   ILE A  38      11.859   2.704   4.653  1.00  0.59           N  
ATOM    554  CA  ILE A  38      12.153   1.624   3.706  1.00  0.63           C  
ATOM    555  C   ILE A  38      12.500   2.115   2.295  1.00  0.63           C  
ATOM    556  O   ILE A  38      12.552   1.326   1.354  1.00  0.66           O  
ATOM    557  CB  ILE A  38      11.056   0.522   3.644  1.00  0.59           C  
ATOM    558  CG1 ILE A  38       9.665   1.147   3.423  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      11.092  -0.338   4.905  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.533   0.147   3.281  1.00  0.54           C  
ATOM    561  H   ILE A  38      10.933   2.998   4.788  1.00  0.56           H  
ATOM    562  HA  ILE A  38      13.056   1.167   4.084  1.00  0.73           H  
ATOM    563  HB  ILE A  38      11.287  -0.123   2.808  1.00  0.66           H  
ATOM    564 HG12 ILE A  38       9.428   1.777   4.267  1.00  0.43           H  
ATOM    565 HG13 ILE A  38       9.691   1.748   2.527  1.00  0.48           H  
ATOM    566 HG21 ILE A  38      10.888   0.280   5.770  1.00  1.43           H  
ATOM    567 HG22 ILE A  38      12.066  -0.790   5.012  1.00  1.12           H  
ATOM    568 HG23 ILE A  38      10.343  -1.118   4.846  1.00  1.13           H  
ATOM    569 HD11 ILE A  38       7.602   0.675   3.129  1.00  1.13           H  
ATOM    570 HD12 ILE A  38       8.459  -0.449   4.179  1.00  1.03           H  
ATOM    571 HD13 ILE A  38       8.726  -0.494   2.434  1.00  1.00           H  
ATOM    572  N   GLY A  39      12.799   3.405   2.177  1.00  0.63           N  
ATOM    573  CA  GLY A  39      13.248   3.974   0.914  1.00  0.68           C  
ATOM    574  C   GLY A  39      12.145   4.178  -0.118  1.00  0.59           C  
ATOM    575  O   GLY A  39      12.398   4.128  -1.323  1.00  0.70           O  
ATOM    576  H   GLY A  39      12.716   3.980   2.966  1.00  0.63           H  
ATOM    577  HA2 GLY A  39      13.711   4.928   1.113  1.00  0.71           H  
ATOM    578  HA3 GLY A  39      13.994   3.317   0.493  1.00  0.81           H  
ATOM    579  N   TYR A  40      10.940   4.414   0.329  1.00  0.45           N  
ATOM    580  CA  TYR A  40       9.847   4.643  -0.592  1.00  0.45           C  
ATOM    581  C   TYR A  40       9.529   6.099  -0.781  1.00  0.47           C  
ATOM    582  O   TYR A  40       9.346   6.845   0.184  1.00  0.62           O  
ATOM    583  CB  TYR A  40       8.583   3.880  -0.209  1.00  0.42           C  
ATOM    584  CG  TYR A  40       8.576   2.435  -0.633  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.461   1.540  -0.061  1.00  0.53           C  
ATOM    586  CD2 TYR A  40       7.712   1.969  -1.607  1.00  0.57           C  
ATOM    587  CE1 TYR A  40       9.483   0.221  -0.443  1.00  0.60           C  
ATOM    588  CE2 TYR A  40       7.731   0.650  -2.000  1.00  0.68           C  
ATOM    589  CZ  TYR A  40       8.507  -0.220  -1.411  1.00  0.67           C  
ATOM    590  OH  TYR A  40       8.662  -1.526  -1.824  1.00  0.78           O  
ATOM    591  H   TYR A  40      10.763   4.442   1.296  1.00  0.42           H  
ATOM    592  HA  TYR A  40      10.184   4.259  -1.544  1.00  0.56           H  
ATOM    593  HB2 TYR A  40       8.442   3.914   0.861  1.00  0.43           H  
ATOM    594  HB3 TYR A  40       7.740   4.360  -0.683  1.00  0.44           H  
ATOM    595  HD1 TYR A  40      10.139   1.889   0.703  1.00  0.63           H  
ATOM    596  HD2 TYR A  40       7.014   2.653  -2.062  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.185  -0.458   0.017  1.00  0.69           H  
ATOM    598  HE2 TYR A  40       7.052   0.303  -2.763  1.00  0.85           H  
ATOM    599  HH  TYR A  40       8.966  -2.096  -1.110  1.00  1.25           H  
ATOM    600  N   ASP A  41       9.505   6.496  -2.031  1.00  0.55           N  
ATOM    601  CA  ASP A  41       9.065   7.821  -2.432  1.00  0.69           C  
ATOM    602  C   ASP A  41       7.592   7.714  -2.707  1.00  0.85           C  
ATOM    603  O   ASP A  41       7.030   6.601  -2.688  1.00  1.62           O  
ATOM    604  CB  ASP A  41       9.726   8.280  -3.748  1.00  0.82           C  
ATOM    605  CG  ASP A  41      11.230   8.365  -3.716  1.00  0.99           C  
ATOM    606  OD1 ASP A  41      11.892   7.313  -3.800  1.00  1.32           O  
ATOM    607  OD2 ASP A  41      11.787   9.476  -3.565  1.00  1.27           O  
ATOM    608  H   ASP A  41       9.804   5.863  -2.723  1.00  0.64           H  
ATOM    609  HA  ASP A  41       9.265   8.532  -1.644  1.00  0.70           H  
ATOM    610  HB2 ASP A  41       9.412   7.619  -4.538  1.00  1.07           H  
ATOM    611  HB3 ASP A  41       9.339   9.262  -3.978  1.00  1.03           H  
ATOM    612  N   SER A  42       6.970   8.812  -3.043  1.00  0.50           N  
ATOM    613  CA  SER A  42       5.565   8.792  -3.386  1.00  0.53           C  
ATOM    614  C   SER A  42       5.347   8.085  -4.718  1.00  0.51           C  
ATOM    615  O   SER A  42       4.303   7.506  -4.960  1.00  0.48           O  
ATOM    616  CB  SER A  42       4.956  10.196  -3.359  1.00  0.69           C  
ATOM    617  OG  SER A  42       5.997  11.221  -3.528  1.00  1.05           O  
ATOM    618  H   SER A  42       7.470   9.657  -3.083  1.00  0.83           H  
ATOM    619  HA  SER A  42       5.076   8.220  -2.615  1.00  0.54           H  
ATOM    620  HB2 SER A  42       4.238  10.281  -4.160  1.00  1.09           H  
ATOM    621  HB3 SER A  42       4.471  10.354  -2.408  1.00  1.08           H  
ATOM    622  N   LEU A  43       6.364   8.158  -5.556  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.442   7.507  -6.846  1.00  0.62           C  
ATOM    624  C   LEU A  43       6.103   6.015  -6.692  1.00  0.56           C  
ATOM    625  O   LEU A  43       5.092   5.542  -7.204  1.00  0.58           O  
ATOM    626  CB  LEU A  43       7.896   7.711  -7.379  1.00  0.74           C  
ATOM    627  CG  LEU A  43       8.217   7.403  -8.865  1.00  0.86           C  
ATOM    628  CD1 LEU A  43       8.115   5.928  -9.200  1.00  1.40           C  
ATOM    629  CD2 LEU A  43       7.349   8.231  -9.790  1.00  1.19           C  
ATOM    630  H   LEU A  43       7.099   8.762  -5.303  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.751   7.976  -7.529  1.00  0.68           H  
ATOM    632  HB2 LEU A  43       8.167   8.741  -7.204  1.00  0.80           H  
ATOM    633  HB3 LEU A  43       8.540   7.095  -6.768  1.00  0.74           H  
ATOM    634  HG  LEU A  43       9.244   7.686  -9.036  1.00  1.21           H  
ATOM    635 HD11 LEU A  43       8.811   5.369  -8.593  1.00  2.04           H  
ATOM    636 HD12 LEU A  43       8.353   5.779 -10.243  1.00  1.94           H  
ATOM    637 HD13 LEU A  43       7.110   5.584  -9.006  1.00  1.66           H  
ATOM    638 HD21 LEU A  43       6.310   7.998  -9.610  1.00  1.69           H  
ATOM    639 HD22 LEU A  43       7.597   8.006 -10.817  1.00  1.62           H  
ATOM    640 HD23 LEU A  43       7.524   9.279  -9.597  1.00  1.71           H  
ATOM    641  N   ALA A  44       6.920   5.311  -5.930  1.00  0.54           N  
ATOM    642  CA  ALA A  44       6.746   3.874  -5.727  1.00  0.54           C  
ATOM    643  C   ALA A  44       5.549   3.576  -4.827  1.00  0.47           C  
ATOM    644  O   ALA A  44       4.923   2.514  -4.928  1.00  0.53           O  
ATOM    645  CB  ALA A  44       8.013   3.267  -5.149  1.00  0.59           C  
ATOM    646  H   ALA A  44       7.672   5.774  -5.504  1.00  0.57           H  
ATOM    647  HA  ALA A  44       6.568   3.425  -6.694  1.00  0.62           H  
ATOM    648  HB1 ALA A  44       7.898   2.197  -5.066  1.00  1.28           H  
ATOM    649  HB2 ALA A  44       8.198   3.682  -4.170  1.00  1.12           H  
ATOM    650  HB3 ALA A  44       8.849   3.486  -5.796  1.00  1.13           H  
ATOM    651  N   LEU A  45       5.218   4.510  -3.968  1.00  0.42           N  
ATOM    652  CA  LEU A  45       4.107   4.333  -3.060  1.00  0.38           C  
ATOM    653  C   LEU A  45       2.796   4.390  -3.857  1.00  0.37           C  
ATOM    654  O   LEU A  45       1.938   3.510  -3.724  1.00  0.39           O  
ATOM    655  CB  LEU A  45       4.154   5.415  -1.961  1.00  0.35           C  
ATOM    656  CG  LEU A  45       3.422   5.136  -0.625  1.00  0.37           C  
ATOM    657  CD1 LEU A  45       3.782   6.207   0.382  1.00  0.38           C  
ATOM    658  CD2 LEU A  45       1.915   5.093  -0.798  1.00  0.53           C  
ATOM    659  H   LEU A  45       5.742   5.340  -3.928  1.00  0.46           H  
ATOM    660  HA  LEU A  45       4.202   3.357  -2.607  1.00  0.42           H  
ATOM    661  HB2 LEU A  45       5.187   5.628  -1.735  1.00  0.34           H  
ATOM    662  HB3 LEU A  45       3.714   6.302  -2.391  1.00  0.40           H  
ATOM    663  HG  LEU A  45       3.758   4.190  -0.226  1.00  0.43           H  
ATOM    664 HD11 LEU A  45       4.849   6.179   0.554  1.00  1.04           H  
ATOM    665 HD12 LEU A  45       3.270   6.011   1.313  1.00  1.10           H  
ATOM    666 HD13 LEU A  45       3.499   7.175  -0.004  1.00  1.14           H  
ATOM    667 HD21 LEU A  45       1.451   4.903   0.158  1.00  0.97           H  
ATOM    668 HD22 LEU A  45       1.662   4.308  -1.494  1.00  1.13           H  
ATOM    669 HD23 LEU A  45       1.577   6.044  -1.184  1.00  1.32           H  
ATOM    670  N   MET A  46       2.654   5.387  -4.719  1.00  0.37           N  
ATOM    671  CA  MET A  46       1.434   5.524  -5.475  1.00  0.40           C  
ATOM    672  C   MET A  46       1.297   4.489  -6.595  1.00  0.35           C  
ATOM    673  O   MET A  46       0.180   4.220  -7.040  1.00  0.36           O  
ATOM    674  CB  MET A  46       1.184   6.956  -5.951  1.00  0.52           C  
ATOM    675  CG  MET A  46       0.968   7.925  -4.794  1.00  0.70           C  
ATOM    676  SD  MET A  46       0.449   9.579  -5.300  1.00  0.96           S  
ATOM    677  CE  MET A  46      -1.118   9.222  -6.093  1.00  2.41           C  
ATOM    678  H   MET A  46       3.359   6.071  -4.850  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.659   5.279  -4.757  1.00  0.47           H  
ATOM    680  HB2 MET A  46       2.032   7.286  -6.532  1.00  0.53           H  
ATOM    681  HB3 MET A  46       0.305   6.969  -6.576  1.00  0.59           H  
ATOM    682  HG2 MET A  46       0.208   7.521  -4.142  1.00  0.73           H  
ATOM    683  HG3 MET A  46       1.896   8.006  -4.248  1.00  0.73           H  
ATOM    684  HE1 MET A  46      -1.564  10.139  -6.447  1.00  2.94           H  
ATOM    685  HE2 MET A  46      -1.781   8.749  -5.384  1.00  2.88           H  
ATOM    686  HE3 MET A  46      -0.954   8.552  -6.924  1.00  2.92           H  
ATOM    687  N   GLU A  47       2.418   3.892  -7.047  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.320   2.769  -7.999  1.00  0.39           C  
ATOM    689  C   GLU A  47       1.669   1.580  -7.305  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.824   0.887  -7.879  1.00  0.43           O  
ATOM    691  CB  GLU A  47       3.676   2.343  -8.596  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.319   3.362  -9.512  1.00  0.68           C  
ATOM    693  CD  GLU A  47       5.484   2.784 -10.298  1.00  1.41           C  
ATOM    694  OE1 GLU A  47       5.272   2.150 -11.350  1.00  2.15           O  
ATOM    695  OE2 GLU A  47       6.647   2.940  -9.857  1.00  1.84           O  
ATOM    696  H   GLU A  47       3.299   4.226  -6.772  1.00  0.40           H  
ATOM    697  HA  GLU A  47       1.655   3.088  -8.787  1.00  0.42           H  
ATOM    698  HB2 GLU A  47       4.366   2.147  -7.789  1.00  0.57           H  
ATOM    699  HB3 GLU A  47       3.533   1.429  -9.157  1.00  0.68           H  
ATOM    700  HG2 GLU A  47       3.573   3.721 -10.205  1.00  1.01           H  
ATOM    701  HG3 GLU A  47       4.678   4.186  -8.915  1.00  1.05           H  
ATOM    702  N   THR A  48       2.038   1.392  -6.052  1.00  0.36           N  
ATOM    703  CA  THR A  48       1.476   0.361  -5.216  1.00  0.39           C  
ATOM    704  C   THR A  48      -0.025   0.634  -5.012  1.00  0.35           C  
ATOM    705  O   THR A  48      -0.855  -0.268  -5.121  1.00  0.40           O  
ATOM    706  CB  THR A  48       2.200   0.356  -3.861  1.00  0.43           C  
ATOM    707  OG1 THR A  48       3.618   0.181  -4.090  1.00  0.51           O  
ATOM    708  CG2 THR A  48       1.674  -0.763  -2.969  1.00  0.51           C  
ATOM    709  H   THR A  48       2.736   1.972  -5.683  1.00  0.38           H  
ATOM    710  HA  THR A  48       1.611  -0.596  -5.696  1.00  0.44           H  
ATOM    711  HB  THR A  48       2.039   1.311  -3.378  1.00  0.39           H  
ATOM    712  HG1 THR A  48       4.034   1.046  -4.206  1.00  0.77           H  
ATOM    713 HG21 THR A  48       2.197  -0.743  -2.024  1.00  1.01           H  
ATOM    714 HG22 THR A  48       1.839  -1.717  -3.448  1.00  1.20           H  
ATOM    715 HG23 THR A  48       0.618  -0.620  -2.800  1.00  1.19           H  
ATOM    716  N   ALA A  49      -0.351   1.889  -4.726  1.00  0.31           N  
ATOM    717  CA  ALA A  49      -1.734   2.311  -4.551  1.00  0.32           C  
ATOM    718  C   ALA A  49      -2.557   2.025  -5.808  1.00  0.30           C  
ATOM    719  O   ALA A  49      -3.625   1.425  -5.727  1.00  0.32           O  
ATOM    720  CB  ALA A  49      -1.799   3.785  -4.199  1.00  0.38           C  
ATOM    721  H   ALA A  49       0.375   2.542  -4.611  1.00  0.32           H  
ATOM    722  HA  ALA A  49      -2.148   1.742  -3.733  1.00  0.36           H  
ATOM    723  HB1 ALA A  49      -1.391   4.369  -5.010  1.00  1.14           H  
ATOM    724  HB2 ALA A  49      -1.227   3.961  -3.301  1.00  1.07           H  
ATOM    725  HB3 ALA A  49      -2.828   4.068  -4.032  1.00  1.05           H  
ATOM    726  N   ALA A  50      -2.024   2.408  -6.969  1.00  0.29           N  
ATOM    727  CA  ALA A  50      -2.700   2.192  -8.250  1.00  0.31           C  
ATOM    728  C   ALA A  50      -2.892   0.701  -8.522  1.00  0.31           C  
ATOM    729  O   ALA A  50      -3.915   0.287  -9.066  1.00  0.35           O  
ATOM    730  CB  ALA A  50      -1.916   2.844  -9.381  1.00  0.39           C  
ATOM    731  H   ALA A  50      -1.153   2.866  -6.969  1.00  0.31           H  
ATOM    732  HA  ALA A  50      -3.672   2.659  -8.189  1.00  0.32           H  
ATOM    733  HB1 ALA A  50      -1.778   3.893  -9.169  1.00  1.16           H  
ATOM    734  HB2 ALA A  50      -2.460   2.730 -10.307  1.00  1.05           H  
ATOM    735  HB3 ALA A  50      -0.953   2.363  -9.468  1.00  1.05           H  
ATOM    736  N   ARG A  51      -1.910  -0.096  -8.101  1.00  0.32           N  
ATOM    737  CA  ARG A  51      -1.911  -1.557  -8.261  1.00  0.38           C  
ATOM    738  C   ARG A  51      -3.126  -2.138  -7.517  1.00  0.37           C  
ATOM    739  O   ARG A  51      -3.782  -3.083  -7.973  1.00  0.47           O  
ATOM    740  CB  ARG A  51      -0.626  -2.113  -7.628  1.00  0.49           C  
ATOM    741  CG  ARG A  51      -0.101  -3.420  -8.192  1.00  0.97           C  
ATOM    742  CD  ARG A  51       0.332  -3.228  -9.629  1.00  0.98           C  
ATOM    743  NE  ARG A  51       1.297  -4.234 -10.082  1.00  1.92           N  
ATOM    744  CZ  ARG A  51       2.190  -4.017 -11.070  1.00  2.31           C  
ATOM    745  NH1 ARG A  51       2.188  -2.857 -11.729  1.00  2.05           N  
ATOM    746  NH2 ARG A  51       3.104  -4.935 -11.355  1.00  3.40           N  
ATOM    747  H   ARG A  51      -1.130   0.324  -7.675  1.00  0.33           H  
ATOM    748  HA  ARG A  51      -1.943  -1.814  -9.308  1.00  0.43           H  
ATOM    749  HB2 ARG A  51       0.154  -1.375  -7.742  1.00  1.08           H  
ATOM    750  HB3 ARG A  51      -0.805  -2.251  -6.571  1.00  1.12           H  
ATOM    751  HG2 ARG A  51       0.740  -3.751  -7.601  1.00  1.56           H  
ATOM    752  HG3 ARG A  51      -0.890  -4.158  -8.161  1.00  1.50           H  
ATOM    753  HD2 ARG A  51      -0.539  -3.278 -10.265  1.00  1.17           H  
ATOM    754  HD3 ARG A  51       0.781  -2.250  -9.723  1.00  1.40           H  
ATOM    755  HE  ARG A  51       1.288  -5.090  -9.596  1.00  2.58           H  
ATOM    756 HH11 ARG A  51       1.533  -2.112 -11.533  1.00  1.81           H  
ATOM    757 HH12 ARG A  51       2.851  -2.643 -12.457  1.00  2.55           H  
ATOM    758 HH21 ARG A  51       3.157  -5.800 -10.831  1.00  4.01           H  
ATOM    759 HH22 ARG A  51       3.768  -4.833 -12.107  1.00  3.78           H  
ATOM    760  N   LEU A  52      -3.426  -1.539  -6.386  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.523  -1.960  -5.550  1.00  0.34           C  
ATOM    762  C   LEU A  52      -5.855  -1.412  -6.060  1.00  0.33           C  
ATOM    763  O   LEU A  52      -6.852  -2.146  -6.123  1.00  0.40           O  
ATOM    764  CB  LEU A  52      -4.278  -1.515  -4.102  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -3.000  -2.050  -3.448  1.00  0.38           C  
ATOM    766  CD1 LEU A  52      -2.841  -1.493  -2.046  1.00  0.43           C  
ATOM    767  CD2 LEU A  52      -2.997  -3.573  -3.425  1.00  0.39           C  
ATOM    768  H   LEU A  52      -2.874  -0.776  -6.107  1.00  0.30           H  
ATOM    769  HA  LEU A  52      -4.561  -3.039  -5.573  1.00  0.39           H  
ATOM    770  HB2 LEU A  52      -4.238  -0.435  -4.082  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -5.123  -1.827  -3.507  1.00  0.38           H  
ATOM    772  HG  LEU A  52      -2.151  -1.718  -4.028  1.00  0.41           H  
ATOM    773 HD11 LEU A  52      -1.949  -1.901  -1.595  1.00  1.04           H  
ATOM    774 HD12 LEU A  52      -3.702  -1.763  -1.451  1.00  1.06           H  
ATOM    775 HD13 LEU A  52      -2.757  -0.419  -2.099  1.00  1.06           H  
ATOM    776 HD21 LEU A  52      -3.848  -3.925  -2.863  1.00  1.11           H  
ATOM    777 HD22 LEU A  52      -2.089  -3.933  -2.964  1.00  0.96           H  
ATOM    778 HD23 LEU A  52      -3.062  -3.948  -4.436  1.00  1.10           H  
ATOM    779  N   GLU A  53      -5.867  -0.130  -6.442  1.00  0.28           N  
ATOM    780  CA  GLU A  53      -7.079   0.527  -6.943  1.00  0.29           C  
ATOM    781  C   GLU A  53      -7.603  -0.168  -8.181  1.00  0.31           C  
ATOM    782  O   GLU A  53      -8.790  -0.316  -8.336  1.00  0.35           O  
ATOM    783  CB  GLU A  53      -6.838   1.994  -7.298  1.00  0.29           C  
ATOM    784  CG  GLU A  53      -6.427   2.895  -6.159  1.00  0.35           C  
ATOM    785  CD  GLU A  53      -6.227   4.315  -6.632  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.367   4.540  -7.506  1.00  0.53           O  
ATOM    787  OE2 GLU A  53      -6.918   5.241  -6.130  1.00  0.51           O  
ATOM    788  H   GLU A  53      -5.040   0.399  -6.368  1.00  0.27           H  
ATOM    789  HA  GLU A  53      -7.844   0.473  -6.178  1.00  0.33           H  
ATOM    790  HB2 GLU A  53      -6.059   2.034  -8.044  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.748   2.385  -7.726  1.00  0.32           H  
ATOM    792  HG2 GLU A  53      -7.204   2.889  -5.408  1.00  0.41           H  
ATOM    793  HG3 GLU A  53      -5.503   2.534  -5.731  1.00  0.33           H  
ATOM    794  N   SER A  54      -6.724  -0.589  -9.046  1.00  0.35           N  
ATOM    795  CA  SER A  54      -7.136  -1.250 -10.257  1.00  0.43           C  
ATOM    796  C   SER A  54      -7.666  -2.666  -9.985  1.00  0.47           C  
ATOM    797  O   SER A  54      -8.770  -3.015 -10.421  1.00  0.61           O  
ATOM    798  CB  SER A  54      -5.994  -1.247 -11.271  1.00  0.49           C  
ATOM    799  OG  SER A  54      -4.778  -1.642 -10.650  1.00  1.16           O  
ATOM    800  H   SER A  54      -5.767  -0.437  -8.883  1.00  0.36           H  
ATOM    801  HA  SER A  54      -7.952  -0.672 -10.666  1.00  0.45           H  
ATOM    802  HB2 SER A  54      -6.223  -1.941 -12.067  1.00  1.13           H  
ATOM    803  HB3 SER A  54      -5.875  -0.253 -11.674  1.00  1.14           H  
ATOM    804  HG  SER A  54      -4.378  -0.831 -10.298  1.00  1.39           H  
ATOM    805  N   ARG A  55      -6.910  -3.447  -9.213  1.00  0.40           N  
ATOM    806  CA  ARG A  55      -7.277  -4.830  -8.928  1.00  0.46           C  
ATOM    807  C   ARG A  55      -8.582  -4.925  -8.125  1.00  0.47           C  
ATOM    808  O   ARG A  55      -9.458  -5.733  -8.438  1.00  0.57           O  
ATOM    809  CB  ARG A  55      -6.143  -5.569  -8.190  1.00  0.50           C  
ATOM    810  CG  ARG A  55      -6.427  -7.053  -7.973  1.00  0.61           C  
ATOM    811  CD  ARG A  55      -5.323  -7.759  -7.198  1.00  0.75           C  
ATOM    812  NE  ARG A  55      -5.635  -9.188  -7.022  1.00  1.28           N  
ATOM    813  CZ  ARG A  55      -5.257  -9.966  -5.993  1.00  1.65           C  
ATOM    814  NH1 ARG A  55      -4.473  -9.481  -5.032  1.00  1.46           N  
ATOM    815  NH2 ARG A  55      -5.666 -11.232  -5.952  1.00  2.65           N  
ATOM    816  H   ARG A  55      -6.076  -3.079  -8.848  1.00  0.37           H  
ATOM    817  HA  ARG A  55      -7.433  -5.317  -9.880  1.00  0.51           H  
ATOM    818  HB2 ARG A  55      -5.239  -5.478  -8.773  1.00  0.54           H  
ATOM    819  HB3 ARG A  55      -5.992  -5.102  -7.228  1.00  0.52           H  
ATOM    820  HG2 ARG A  55      -7.352  -7.151  -7.426  1.00  0.74           H  
ATOM    821  HG3 ARG A  55      -6.533  -7.523  -8.939  1.00  0.63           H  
ATOM    822  HD2 ARG A  55      -4.396  -7.656  -7.742  1.00  1.34           H  
ATOM    823  HD3 ARG A  55      -5.227  -7.298  -6.227  1.00  1.29           H  
ATOM    824  HE  ARG A  55      -6.194  -9.589  -7.735  1.00  1.84           H  
ATOM    825 HH11 ARG A  55      -4.143  -8.539  -5.048  1.00  1.47           H  
ATOM    826 HH12 ARG A  55      -4.170 -10.011  -4.224  1.00  1.85           H  
ATOM    827 HH21 ARG A  55      -6.244 -11.610  -6.682  1.00  3.22           H  
ATOM    828 HH22 ARG A  55      -5.454 -11.867  -5.200  1.00  3.00           H  
ATOM    829  N   TYR A  56      -8.720  -4.090  -7.119  1.00  0.42           N  
ATOM    830  CA  TYR A  56      -9.893  -4.142  -6.259  1.00  0.47           C  
ATOM    831  C   TYR A  56     -10.963  -3.150  -6.686  1.00  0.50           C  
ATOM    832  O   TYR A  56     -12.034  -3.099  -6.091  1.00  0.67           O  
ATOM    833  CB  TYR A  56      -9.500  -3.946  -4.790  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.556  -5.011  -4.282  1.00  0.53           C  
ATOM    835  CD1 TYR A  56      -9.010  -6.290  -3.984  1.00  0.62           C  
ATOM    836  CD2 TYR A  56      -7.213  -4.728  -4.073  1.00  0.59           C  
ATOM    837  CE1 TYR A  56      -8.151  -7.253  -3.496  1.00  0.70           C  
ATOM    838  CE2 TYR A  56      -6.350  -5.687  -3.590  1.00  0.65           C  
ATOM    839  CZ  TYR A  56      -6.822  -6.989  -3.396  1.00  0.67           C  
ATOM    840  OH  TYR A  56      -5.960  -7.901  -2.814  1.00  0.79           O  
ATOM    841  H   TYR A  56      -8.022  -3.420  -6.932  1.00  0.39           H  
ATOM    842  HA  TYR A  56     -10.307  -5.133  -6.365  1.00  0.51           H  
ATOM    843  HB2 TYR A  56      -9.009  -2.991  -4.677  1.00  0.53           H  
ATOM    844  HB3 TYR A  56     -10.388  -3.967  -4.174  1.00  0.56           H  
ATOM    845  HD1 TYR A  56     -10.051  -6.525  -4.144  1.00  0.70           H  
ATOM    846  HD2 TYR A  56      -6.844  -3.740  -4.299  1.00  0.66           H  
ATOM    847  HE1 TYR A  56      -8.523  -8.242  -3.271  1.00  0.83           H  
ATOM    848  HE2 TYR A  56      -5.307  -5.447  -3.437  1.00  0.75           H  
ATOM    849  HH  TYR A  56      -6.099  -8.730  -3.278  1.00  0.95           H  
ATOM    850  N   GLY A  57     -10.672  -2.381  -7.722  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.626  -1.412  -8.250  1.00  0.45           C  
ATOM    852  C   GLY A  57     -11.964  -0.309  -7.262  1.00  0.46           C  
ATOM    853  O   GLY A  57     -13.139   0.013  -7.060  1.00  0.61           O  
ATOM    854  H   GLY A  57      -9.793  -2.469  -8.146  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.208  -0.965  -9.140  1.00  0.47           H  
ATOM    856  HA3 GLY A  57     -12.535  -1.930  -8.520  1.00  0.50           H  
ATOM    857  N   VAL A  58     -10.949   0.295  -6.668  1.00  0.38           N  
ATOM    858  CA  VAL A  58     -11.187   1.305  -5.656  1.00  0.42           C  
ATOM    859  C   VAL A  58     -10.733   2.688  -6.114  1.00  0.45           C  
ATOM    860  O   VAL A  58     -10.292   2.853  -7.252  1.00  0.51           O  
ATOM    861  CB  VAL A  58     -10.572   0.953  -4.257  1.00  0.42           C  
ATOM    862  CG1 VAL A  58     -10.881  -0.460  -3.874  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      -9.073   1.202  -4.157  1.00  0.57           C  
ATOM    864  H   VAL A  58     -10.040   0.076  -6.970  1.00  0.34           H  
ATOM    865  HA  VAL A  58     -12.261   1.356  -5.544  1.00  0.50           H  
ATOM    866  HB  VAL A  58     -11.075   1.601  -3.559  1.00  0.56           H  
ATOM    867 HG11 VAL A  58     -10.509  -0.661  -2.880  1.00  1.23           H  
ATOM    868 HG12 VAL A  58     -10.345  -1.082  -4.578  1.00  1.25           H  
ATOM    869 HG13 VAL A  58     -11.942  -0.650  -3.936  1.00  1.06           H  
ATOM    870 HG21 VAL A  58      -8.760   0.958  -3.152  1.00  1.05           H  
ATOM    871 HG22 VAL A  58      -8.867   2.244  -4.357  1.00  1.24           H  
ATOM    872 HG23 VAL A  58      -8.551   0.575  -4.863  1.00  1.24           H  
ATOM    873  N   SER A  59     -10.838   3.660  -5.223  1.00  0.51           N  
ATOM    874  CA  SER A  59     -10.423   5.025  -5.471  1.00  0.61           C  
ATOM    875  C   SER A  59      -9.889   5.599  -4.155  1.00  0.56           C  
ATOM    876  O   SER A  59     -10.646   5.734  -3.198  1.00  0.63           O  
ATOM    877  CB  SER A  59     -11.632   5.862  -5.928  1.00  0.84           C  
ATOM    878  OG  SER A  59     -12.284   5.278  -7.053  1.00  1.59           O  
ATOM    879  H   SER A  59     -11.211   3.475  -4.336  1.00  0.54           H  
ATOM    880  HA  SER A  59      -9.654   5.046  -6.228  1.00  0.62           H  
ATOM    881  HB2 SER A  59     -12.343   5.926  -5.118  1.00  1.32           H  
ATOM    882  HB3 SER A  59     -11.301   6.855  -6.192  1.00  1.36           H  
ATOM    883  HG  SER A  59     -11.586   5.091  -7.699  1.00  2.14           H  
ATOM    884  N   ILE A  60      -8.611   5.864  -4.086  1.00  0.50           N  
ATOM    885  CA  ILE A  60      -8.020   6.426  -2.879  1.00  0.48           C  
ATOM    886  C   ILE A  60      -8.005   7.964  -2.940  1.00  0.53           C  
ATOM    887  O   ILE A  60      -7.329   8.559  -3.806  1.00  0.63           O  
ATOM    888  CB  ILE A  60      -6.583   5.872  -2.618  1.00  0.48           C  
ATOM    889  CG1 ILE A  60      -6.624   4.347  -2.423  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      -5.934   6.550  -1.411  1.00  0.53           C  
ATOM    891  CD1 ILE A  60      -7.506   3.896  -1.266  1.00  0.75           C  
ATOM    892  H   ILE A  60      -8.028   5.670  -4.861  1.00  0.50           H  
ATOM    893  HA  ILE A  60      -8.657   6.139  -2.053  1.00  0.59           H  
ATOM    894  HB  ILE A  60      -5.977   6.094  -3.483  1.00  0.50           H  
ATOM    895 HG12 ILE A  60      -6.999   3.880  -3.322  1.00  1.29           H  
ATOM    896 HG13 ILE A  60      -5.621   3.992  -2.233  1.00  1.27           H  
ATOM    897 HG21 ILE A  60      -6.523   6.348  -0.528  1.00  1.01           H  
ATOM    898 HG22 ILE A  60      -5.898   7.616  -1.582  1.00  1.13           H  
ATOM    899 HG23 ILE A  60      -4.930   6.172  -1.275  1.00  1.23           H  
ATOM    900 HD11 ILE A  60      -7.147   4.342  -0.349  1.00  1.11           H  
ATOM    901 HD12 ILE A  60      -7.460   2.820  -1.177  1.00  1.35           H  
ATOM    902 HD13 ILE A  60      -8.525   4.202  -1.444  1.00  1.64           H  
ATOM    903  N   PRO A  61      -8.759   8.624  -2.036  1.00  0.65           N  
ATOM    904  CA  PRO A  61      -8.842  10.079  -1.976  1.00  0.77           C  
ATOM    905  C   PRO A  61      -7.568  10.690  -1.395  1.00  0.65           C  
ATOM    906  O   PRO A  61      -7.062  10.226  -0.373  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.040  10.345  -1.041  1.00  0.97           C  
ATOM    908  CG  PRO A  61     -10.681   9.009  -0.827  1.00  1.08           C  
ATOM    909  CD  PRO A  61      -9.590   8.005  -0.992  1.00  0.83           C  
ATOM    910  HA  PRO A  61      -9.033  10.506  -2.949  1.00  0.88           H  
ATOM    911  HB2 PRO A  61      -9.682  10.766  -0.113  1.00  0.93           H  
ATOM    912  HB3 PRO A  61     -10.720  11.036  -1.517  1.00  1.15           H  
ATOM    913  HG2 PRO A  61     -11.096   8.958   0.169  1.00  1.24           H  
ATOM    914  HG3 PRO A  61     -11.452   8.853  -1.567  1.00  1.25           H  
ATOM    915  HD2 PRO A  61      -9.039   7.888  -0.069  1.00  0.83           H  
ATOM    916  HD3 PRO A  61      -9.985   7.055  -1.322  1.00  0.88           H  
ATOM    917  N   ASP A  62      -7.094  11.746  -2.046  1.00  0.74           N  
ATOM    918  CA  ASP A  62      -5.850  12.482  -1.712  1.00  0.73           C  
ATOM    919  C   ASP A  62      -5.795  12.813  -0.232  1.00  0.62           C  
ATOM    920  O   ASP A  62      -4.868  12.413   0.477  1.00  0.64           O  
ATOM    921  CB  ASP A  62      -5.805  13.826  -2.482  1.00  0.93           C  
ATOM    922  CG  ASP A  62      -6.125  13.707  -3.950  1.00  1.44           C  
ATOM    923  OD1 ASP A  62      -7.294  13.485  -4.309  1.00  1.92           O  
ATOM    924  OD2 ASP A  62      -5.181  13.842  -4.781  1.00  2.07           O  
ATOM    925  H   ASP A  62      -7.617  12.074  -2.810  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.993  11.893  -1.999  1.00  0.74           H  
ATOM    927  HB2 ASP A  62      -6.520  14.506  -2.044  1.00  1.42           H  
ATOM    928  HB3 ASP A  62      -4.816  14.248  -2.382  1.00  1.50           H  
ATOM    929  N   ASP A  63      -6.825  13.512   0.235  1.00  0.63           N  
ATOM    930  CA  ASP A  63      -6.902  13.961   1.626  1.00  0.61           C  
ATOM    931  C   ASP A  63      -6.878  12.812   2.606  1.00  0.59           C  
ATOM    932  O   ASP A  63      -6.231  12.886   3.640  1.00  0.64           O  
ATOM    933  CB  ASP A  63      -8.145  14.825   1.881  1.00  0.77           C  
ATOM    934  CG  ASP A  63      -8.045  16.228   1.320  1.00  1.36           C  
ATOM    935  OD1 ASP A  63      -8.340  16.438   0.117  1.00  2.00           O  
ATOM    936  OD2 ASP A  63      -7.699  17.164   2.077  1.00  2.10           O  
ATOM    937  H   ASP A  63      -7.552  13.736  -0.388  1.00  0.73           H  
ATOM    938  HA  ASP A  63      -6.029  14.569   1.806  1.00  0.64           H  
ATOM    939  HB2 ASP A  63      -8.998  14.342   1.426  1.00  1.22           H  
ATOM    940  HB3 ASP A  63      -8.309  14.889   2.947  1.00  1.43           H  
ATOM    941  N   VAL A  64      -7.536  11.727   2.263  1.00  0.62           N  
ATOM    942  CA  VAL A  64      -7.647  10.591   3.170  1.00  0.69           C  
ATOM    943  C   VAL A  64      -6.381   9.711   3.098  1.00  0.67           C  
ATOM    944  O   VAL A  64      -6.087   8.930   4.009  1.00  0.78           O  
ATOM    945  CB  VAL A  64      -8.938   9.753   2.879  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      -9.142   8.645   3.903  1.00  0.98           C  
ATOM    947  CG2 VAL A  64     -10.167  10.654   2.837  1.00  0.90           C  
ATOM    948  H   VAL A  64      -7.937  11.685   1.370  1.00  0.65           H  
ATOM    949  HA  VAL A  64      -7.709  10.997   4.169  1.00  0.75           H  
ATOM    950  HB  VAL A  64      -8.832   9.290   1.910  1.00  0.81           H  
ATOM    951 HG11 VAL A  64     -10.042   8.097   3.666  1.00  1.47           H  
ATOM    952 HG12 VAL A  64      -9.233   9.071   4.890  1.00  1.46           H  
ATOM    953 HG13 VAL A  64      -8.295   7.974   3.871  1.00  1.30           H  
ATOM    954 HG21 VAL A  64     -11.043  10.054   2.640  1.00  1.40           H  
ATOM    955 HG22 VAL A  64     -10.048  11.389   2.057  1.00  1.21           H  
ATOM    956 HG23 VAL A  64     -10.281  11.153   3.789  1.00  1.47           H  
ATOM    957  N   ALA A  65      -5.613   9.901   2.044  1.00  0.61           N  
ATOM    958  CA  ALA A  65      -4.391   9.153   1.825  1.00  0.67           C  
ATOM    959  C   ALA A  65      -3.243   9.726   2.643  1.00  0.64           C  
ATOM    960  O   ALA A  65      -2.318   9.012   3.016  1.00  0.74           O  
ATOM    961  CB  ALA A  65      -4.044   9.150   0.349  1.00  0.77           C  
ATOM    962  H   ALA A  65      -5.887  10.554   1.362  1.00  0.61           H  
ATOM    963  HA  ALA A  65      -4.553   8.132   2.137  1.00  0.76           H  
ATOM    964  HB1 ALA A  65      -3.167   8.542   0.180  1.00  1.31           H  
ATOM    965  HB2 ALA A  65      -3.845  10.158   0.014  1.00  1.30           H  
ATOM    966  HB3 ALA A  65      -4.870   8.738  -0.211  1.00  1.19           H  
ATOM    967  N   GLY A  66      -3.331  11.007   2.977  1.00  0.58           N  
ATOM    968  CA  GLY A  66      -2.288  11.670   3.761  1.00  0.66           C  
ATOM    969  C   GLY A  66      -2.376  11.341   5.249  1.00  0.68           C  
ATOM    970  O   GLY A  66      -2.224  12.213   6.107  1.00  0.86           O  
ATOM    971  H   GLY A  66      -4.119  11.512   2.685  1.00  0.56           H  
ATOM    972  HA2 GLY A  66      -1.321  11.359   3.391  1.00  0.71           H  
ATOM    973  HA3 GLY A  66      -2.386  12.737   3.633  1.00  0.76           H  
ATOM    974  N   ARG A  67      -2.651  10.096   5.539  1.00  0.64           N  
ATOM    975  CA  ARG A  67      -2.784   9.597   6.892  1.00  0.79           C  
ATOM    976  C   ARG A  67      -1.944   8.340   7.060  1.00  0.77           C  
ATOM    977  O   ARG A  67      -1.797   7.817   8.163  1.00  0.95           O  
ATOM    978  CB  ARG A  67      -4.253   9.292   7.185  1.00  0.94           C  
ATOM    979  CG  ARG A  67      -5.157  10.516   7.149  1.00  1.12           C  
ATOM    980  CD  ARG A  67      -6.620  10.124   7.151  1.00  1.40           C  
ATOM    981  NE  ARG A  67      -7.010   9.361   8.341  1.00  1.89           N  
ATOM    982  CZ  ARG A  67      -7.760   8.253   8.322  1.00  2.51           C  
ATOM    983  NH1 ARG A  67      -7.996   7.630   7.165  1.00  2.93           N  
ATOM    984  NH2 ARG A  67      -8.217   7.736   9.463  1.00  3.22           N  
ATOM    985  H   ARG A  67      -2.776   9.486   4.780  1.00  0.62           H  
ATOM    986  HA  ARG A  67      -2.438  10.361   7.571  1.00  0.90           H  
ATOM    987  HB2 ARG A  67      -4.613   8.586   6.449  1.00  1.03           H  
ATOM    988  HB3 ARG A  67      -4.326   8.845   8.166  1.00  1.14           H  
ATOM    989  HG2 ARG A  67      -4.960  11.133   8.012  1.00  1.53           H  
ATOM    990  HG3 ARG A  67      -4.946  11.069   6.247  1.00  1.58           H  
ATOM    991  HD2 ARG A  67      -7.209  11.030   7.120  1.00  1.87           H  
ATOM    992  HD3 ARG A  67      -6.815   9.533   6.268  1.00  1.90           H  
ATOM    993  HE  ARG A  67      -6.727   9.760   9.202  1.00  2.27           H  
ATOM    994 HH11 ARG A  67      -7.616   7.958   6.298  1.00  2.92           H  
ATOM    995 HH12 ARG A  67      -8.583   6.812   7.098  1.00  3.61           H  
ATOM    996 HH21 ARG A  67      -8.026   8.161  10.355  1.00  3.51           H  
ATOM    997 HH22 ARG A  67      -8.773   6.899   9.490  1.00  3.77           H  
ATOM    998  N   VAL A  68      -1.374   7.872   5.970  1.00  0.62           N  
ATOM    999  CA  VAL A  68      -0.588   6.653   5.995  1.00  0.66           C  
ATOM   1000  C   VAL A  68       0.873   6.948   6.364  1.00  0.67           C  
ATOM   1001  O   VAL A  68       1.622   7.564   5.603  1.00  1.00           O  
ATOM   1002  CB  VAL A  68      -0.687   5.866   4.639  1.00  0.68           C  
ATOM   1003  CG1 VAL A  68      -2.119   5.426   4.389  1.00  0.77           C  
ATOM   1004  CG2 VAL A  68      -0.195   6.683   3.452  1.00  0.64           C  
ATOM   1005  H   VAL A  68      -1.452   8.359   5.123  1.00  0.55           H  
ATOM   1006  HA  VAL A  68      -1.006   6.035   6.779  1.00  0.78           H  
ATOM   1007  HB  VAL A  68      -0.081   4.977   4.729  1.00  0.78           H  
ATOM   1008 HG11 VAL A  68      -2.176   4.891   3.450  1.00  1.27           H  
ATOM   1009 HG12 VAL A  68      -2.761   6.294   4.356  1.00  1.31           H  
ATOM   1010 HG13 VAL A  68      -2.443   4.776   5.189  1.00  1.26           H  
ATOM   1011 HG21 VAL A  68       0.820   7.001   3.631  1.00  1.20           H  
ATOM   1012 HG22 VAL A  68      -0.826   7.549   3.323  1.00  1.23           H  
ATOM   1013 HG23 VAL A  68      -0.221   6.072   2.562  1.00  1.15           H  
ATOM   1014  N   ASP A  69       1.239   6.610   7.571  1.00  0.54           N  
ATOM   1015  CA  ASP A  69       2.615   6.803   8.003  1.00  0.64           C  
ATOM   1016  C   ASP A  69       3.359   5.498   7.817  1.00  0.50           C  
ATOM   1017  O   ASP A  69       4.530   5.471   7.385  1.00  0.54           O  
ATOM   1018  CB  ASP A  69       2.673   7.263   9.464  1.00  0.99           C  
ATOM   1019  CG  ASP A  69       4.085   7.545   9.940  1.00  1.11           C  
ATOM   1020  OD1 ASP A  69       4.707   8.528   9.459  1.00  1.37           O  
ATOM   1021  OD2 ASP A  69       4.576   6.832  10.843  1.00  1.84           O  
ATOM   1022  H   ASP A  69       0.599   6.193   8.191  1.00  0.66           H  
ATOM   1023  HA  ASP A  69       3.061   7.553   7.364  1.00  0.75           H  
ATOM   1024  HB2 ASP A  69       2.093   8.169   9.568  1.00  1.65           H  
ATOM   1025  HB3 ASP A  69       2.243   6.497  10.092  1.00  1.55           H  
ATOM   1026  N   THR A  70       2.655   4.416   8.099  1.00  0.43           N  
ATOM   1027  CA  THR A  70       3.161   3.081   7.942  1.00  0.37           C  
ATOM   1028  C   THR A  70       2.204   2.292   7.006  1.00  0.33           C  
ATOM   1029  O   THR A  70       1.054   2.735   6.762  1.00  0.34           O  
ATOM   1030  CB  THR A  70       3.239   2.364   9.324  1.00  0.42           C  
ATOM   1031  OG1 THR A  70       1.932   2.220   9.883  1.00  0.51           O  
ATOM   1032  CG2 THR A  70       4.096   3.149  10.302  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.740   4.506   8.457  1.00  0.50           H  
ATOM   1034  HA  THR A  70       4.148   3.128   7.506  1.00  0.40           H  
ATOM   1035  HB  THR A  70       3.675   1.386   9.185  1.00  0.46           H  
ATOM   1036  HG1 THR A  70       1.443   3.059   9.845  1.00  0.52           H  
ATOM   1037 HG21 THR A  70       3.643   4.119  10.446  1.00  1.19           H  
ATOM   1038 HG22 THR A  70       5.091   3.264   9.894  1.00  1.03           H  
ATOM   1039 HG23 THR A  70       4.142   2.625  11.244  1.00  1.11           H  
ATOM   1040  N   PRO A  71       2.654   1.132   6.439  1.00  0.32           N  
ATOM   1041  CA  PRO A  71       1.820   0.270   5.580  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.552  -0.210   6.287  1.00  0.29           C  
ATOM   1043  O   PRO A  71      -0.430  -0.578   5.639  1.00  0.33           O  
ATOM   1044  CB  PRO A  71       2.737  -0.923   5.287  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       4.098  -0.359   5.400  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       4.021   0.603   6.543  1.00  0.36           C  
ATOM   1047  HA  PRO A  71       1.557   0.763   4.656  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71       2.577  -1.695   6.028  1.00  0.33           H  
ATOM   1049  HB3 PRO A  71       2.549  -1.307   4.297  1.00  0.41           H  
ATOM   1050  HG2 PRO A  71       4.804  -1.147   5.616  1.00  0.40           H  
ATOM   1051  HG3 PRO A  71       4.369   0.157   4.492  1.00  0.43           H  
ATOM   1052  HD2 PRO A  71       4.166   0.084   7.479  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.749   1.392   6.427  1.00  0.41           H  
ATOM   1054  N   ARG A  72       0.581  -0.182   7.609  1.00  0.30           N  
ATOM   1055  CA  ARG A  72      -0.544  -0.562   8.443  1.00  0.34           C  
ATOM   1056  C   ARG A  72      -1.771   0.304   8.111  1.00  0.36           C  
ATOM   1057  O   ARG A  72      -2.866  -0.221   7.873  1.00  0.43           O  
ATOM   1058  CB  ARG A  72      -0.139  -0.396   9.902  1.00  0.41           C  
ATOM   1059  CG  ARG A  72      -1.213  -0.680  10.936  1.00  0.54           C  
ATOM   1060  CD  ARG A  72      -0.673  -0.389  12.326  1.00  0.69           C  
ATOM   1061  NE  ARG A  72      -0.137   0.976  12.405  1.00  0.75           N  
ATOM   1062  CZ  ARG A  72       0.777   1.427  13.270  1.00  0.98           C  
ATOM   1063  NH1 ARG A  72       1.260   0.641  14.248  1.00  1.38           N  
ATOM   1064  NH2 ARG A  72       1.205   2.674  13.146  1.00  1.16           N  
ATOM   1065  H   ARG A  72       1.404   0.122   8.051  1.00  0.31           H  
ATOM   1066  HA  ARG A  72      -0.770  -1.600   8.255  1.00  0.37           H  
ATOM   1067  HB2 ARG A  72       0.693  -1.057  10.099  1.00  0.47           H  
ATOM   1068  HB3 ARG A  72       0.199   0.621  10.042  1.00  0.43           H  
ATOM   1069  HG2 ARG A  72      -2.066  -0.047  10.741  1.00  0.56           H  
ATOM   1070  HG3 ARG A  72      -1.496  -1.720  10.875  1.00  0.63           H  
ATOM   1071  HD2 ARG A  72      -1.477  -0.491  13.042  1.00  0.82           H  
ATOM   1072  HD3 ARG A  72       0.115  -1.093  12.548  1.00  0.79           H  
ATOM   1073  HE  ARG A  72      -0.472   1.612  11.717  1.00  0.96           H  
ATOM   1074 HH11 ARG A  72       0.965  -0.317  14.381  1.00  1.51           H  
ATOM   1075 HH12 ARG A  72       1.961   0.960  14.896  1.00  1.75           H  
ATOM   1076 HH21 ARG A  72       0.843   3.240  12.398  1.00  1.26           H  
ATOM   1077 HH22 ARG A  72       1.872   3.102  13.765  1.00  1.42           H  
ATOM   1078  N   GLU A  73      -1.570   1.624   8.046  1.00  0.37           N  
ATOM   1079  CA  GLU A  73      -2.656   2.554   7.729  1.00  0.42           C  
ATOM   1080  C   GLU A  73      -3.122   2.364   6.290  1.00  0.40           C  
ATOM   1081  O   GLU A  73      -4.300   2.540   5.982  1.00  0.44           O  
ATOM   1082  CB  GLU A  73      -2.263   4.040   7.935  1.00  0.50           C  
ATOM   1083  CG  GLU A  73      -1.963   4.482   9.367  1.00  0.63           C  
ATOM   1084  CD  GLU A  73      -0.703   3.903   9.921  1.00  0.74           C  
ATOM   1085  OE1 GLU A  73       0.388   4.381   9.549  1.00  0.69           O  
ATOM   1086  OE2 GLU A  73      -0.779   2.942  10.707  1.00  1.33           O  
ATOM   1087  H   GLU A  73      -0.672   1.980   8.234  1.00  0.36           H  
ATOM   1088  HA  GLU A  73      -3.479   2.316   8.386  1.00  0.45           H  
ATOM   1089  HB2 GLU A  73      -1.379   4.240   7.346  1.00  0.50           H  
ATOM   1090  HB3 GLU A  73      -3.066   4.653   7.551  1.00  0.58           H  
ATOM   1091  HG2 GLU A  73      -1.872   5.558   9.387  1.00  1.01           H  
ATOM   1092  HG3 GLU A  73      -2.784   4.185  10.002  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.192   1.984   5.419  1.00  0.40           N  
ATOM   1094  CA  LEU A  74      -2.483   1.788   3.998  1.00  0.43           C  
ATOM   1095  C   LEU A  74      -3.396   0.563   3.845  1.00  0.41           C  
ATOM   1096  O   LEU A  74      -4.424   0.624   3.165  1.00  0.42           O  
ATOM   1097  CB  LEU A  74      -1.151   1.608   3.208  1.00  0.44           C  
ATOM   1098  CG  LEU A  74      -1.154   1.891   1.675  1.00  0.50           C  
ATOM   1099  CD1 LEU A  74       0.243   1.732   1.106  1.00  1.04           C  
ATOM   1100  CD2 LEU A  74      -2.117   0.996   0.912  1.00  1.10           C  
ATOM   1101  H   LEU A  74      -1.286   1.835   5.763  1.00  0.42           H  
ATOM   1102  HA  LEU A  74      -3.011   2.656   3.628  1.00  0.46           H  
ATOM   1103  HB2 LEU A  74      -0.413   2.256   3.656  1.00  0.46           H  
ATOM   1104  HB3 LEU A  74      -0.822   0.589   3.352  1.00  0.45           H  
ATOM   1105  HG  LEU A  74      -1.441   2.921   1.521  1.00  0.90           H  
ATOM   1106 HD11 LEU A  74       0.225   1.944   0.048  1.00  1.74           H  
ATOM   1107 HD12 LEU A  74       0.583   0.719   1.265  1.00  1.51           H  
ATOM   1108 HD13 LEU A  74       0.912   2.419   1.602  1.00  1.48           H  
ATOM   1109 HD21 LEU A  74      -2.091   1.247  -0.139  1.00  1.61           H  
ATOM   1110 HD22 LEU A  74      -3.112   1.156   1.302  1.00  1.53           H  
ATOM   1111 HD23 LEU A  74      -1.837  -0.038   1.052  1.00  1.77           H  
ATOM   1112  N   LEU A  75      -3.024  -0.527   4.513  1.00  0.41           N  
ATOM   1113  CA  LEU A  75      -3.793  -1.774   4.482  1.00  0.41           C  
ATOM   1114  C   LEU A  75      -5.205  -1.506   4.983  1.00  0.39           C  
ATOM   1115  O   LEU A  75      -6.201  -1.834   4.316  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.128  -2.814   5.398  1.00  0.46           C  
ATOM   1117  CG  LEU A  75      -3.759  -4.219   5.418  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.525  -4.931   4.104  1.00  0.51           C  
ATOM   1119  CD2 LEU A  75      -3.209  -5.038   6.576  1.00  0.54           C  
ATOM   1120  H   LEU A  75      -2.195  -0.496   5.041  1.00  0.44           H  
ATOM   1121  HA  LEU A  75      -3.821  -2.152   3.471  1.00  0.43           H  
ATOM   1122  HB2 LEU A  75      -2.101  -2.921   5.083  1.00  0.49           H  
ATOM   1123  HB3 LEU A  75      -3.135  -2.425   6.405  1.00  0.48           H  
ATOM   1124  HG  LEU A  75      -4.830  -4.131   5.540  1.00  0.46           H  
ATOM   1125 HD11 LEU A  75      -2.461  -5.038   3.947  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75      -3.955  -4.353   3.298  1.00  1.09           H  
ATOM   1127 HD13 LEU A  75      -3.984  -5.908   4.136  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75      -3.427  -4.538   7.508  1.00  1.17           H  
ATOM   1129 HD22 LEU A  75      -2.139  -5.139   6.470  1.00  1.16           H  
ATOM   1130 HD23 LEU A  75      -3.668  -6.014   6.575  1.00  1.11           H  
ATOM   1131  N   ASP A  76      -5.266  -0.850   6.133  1.00  0.44           N  
ATOM   1132  CA  ASP A  76      -6.514  -0.528   6.815  1.00  0.48           C  
ATOM   1133  C   ASP A  76      -7.401   0.360   5.943  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.625   0.181   5.898  1.00  0.44           O  
ATOM   1135  CB  ASP A  76      -6.203   0.179   8.134  1.00  0.66           C  
ATOM   1136  CG  ASP A  76      -7.411   0.360   9.028  1.00  1.06           C  
ATOM   1137  OD1 ASP A  76      -8.115   1.366   8.898  1.00  1.89           O  
ATOM   1138  OD2 ASP A  76      -7.636  -0.505   9.918  1.00  1.08           O  
ATOM   1139  H   ASP A  76      -4.421  -0.573   6.553  1.00  0.49           H  
ATOM   1140  HA  ASP A  76      -7.034  -1.450   7.029  1.00  0.53           H  
ATOM   1141  HB2 ASP A  76      -5.468  -0.399   8.676  1.00  1.10           H  
ATOM   1142  HB3 ASP A  76      -5.786   1.152   7.917  1.00  1.09           H  
ATOM   1143  N   LEU A  77      -6.774   1.298   5.239  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -7.468   2.224   4.351  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.157   1.476   3.215  1.00  0.33           C  
ATOM   1146  O   LEU A  77      -9.324   1.727   2.924  1.00  0.34           O  
ATOM   1147  CB  LEU A  77      -6.491   3.271   3.786  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.091   4.363   2.901  1.00  0.57           C  
ATOM   1149  CD1 LEU A  77      -8.112   5.156   3.678  1.00  1.37           C  
ATOM   1150  CD2 LEU A  77      -5.999   5.281   2.370  1.00  1.24           C  
ATOM   1151  H   LEU A  77      -5.801   1.394   5.333  1.00  0.40           H  
ATOM   1152  HA  LEU A  77      -8.223   2.731   4.934  1.00  0.45           H  
ATOM   1153  HB2 LEU A  77      -5.994   3.755   4.614  1.00  0.58           H  
ATOM   1154  HB3 LEU A  77      -5.745   2.752   3.207  1.00  0.49           H  
ATOM   1155  HG  LEU A  77      -7.585   3.900   2.060  1.00  1.09           H  
ATOM   1156 HD11 LEU A  77      -8.900   4.489   3.993  1.00  1.82           H  
ATOM   1157 HD12 LEU A  77      -8.514   5.940   3.055  1.00  1.74           H  
ATOM   1158 HD13 LEU A  77      -7.635   5.580   4.549  1.00  2.11           H  
ATOM   1159 HD21 LEU A  77      -5.298   4.709   1.781  1.00  1.84           H  
ATOM   1160 HD22 LEU A  77      -5.477   5.736   3.200  1.00  1.74           H  
ATOM   1161 HD23 LEU A  77      -6.446   6.050   1.755  1.00  1.79           H  
ATOM   1162  N   ILE A  78      -7.451   0.532   2.612  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -7.999  -0.229   1.496  1.00  0.32           C  
ATOM   1164  C   ILE A  78      -9.149  -1.085   2.009  1.00  0.29           C  
ATOM   1165  O   ILE A  78     -10.255  -1.044   1.466  1.00  0.33           O  
ATOM   1166  CB  ILE A  78      -6.928  -1.153   0.842  1.00  0.39           C  
ATOM   1167  CG1 ILE A  78      -5.723  -0.342   0.324  1.00  0.53           C  
ATOM   1168  CG2 ILE A  78      -7.549  -1.974  -0.299  1.00  0.44           C  
ATOM   1169  CD1 ILE A  78      -6.054   0.652  -0.772  1.00  0.63           C  
ATOM   1170  H   ILE A  78      -6.549   0.331   2.947  1.00  0.33           H  
ATOM   1171  HA  ILE A  78      -8.369   0.471   0.760  1.00  0.39           H  
ATOM   1172  HB  ILE A  78      -6.588  -1.845   1.598  1.00  0.40           H  
ATOM   1173 HG12 ILE A  78      -5.297   0.214   1.145  1.00  1.11           H  
ATOM   1174 HG13 ILE A  78      -4.981  -1.026  -0.062  1.00  1.01           H  
ATOM   1175 HG21 ILE A  78      -7.951  -1.313  -1.051  1.00  1.18           H  
ATOM   1176 HG22 ILE A  78      -8.334  -2.596   0.103  1.00  0.99           H  
ATOM   1177 HG23 ILE A  78      -6.793  -2.608  -0.737  1.00  1.11           H  
ATOM   1178 HD11 ILE A  78      -5.158   1.178  -1.073  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78      -6.788   1.354  -0.410  1.00  1.27           H  
ATOM   1180 HD13 ILE A  78      -6.457   0.117  -1.619  1.00  1.30           H  
ATOM   1181  N   ASN A  79      -8.868  -1.836   3.073  1.00  0.30           N  
ATOM   1182  CA  ASN A  79      -9.851  -2.720   3.707  1.00  0.33           C  
ATOM   1183  C   ASN A  79     -11.127  -1.961   4.044  1.00  0.37           C  
ATOM   1184  O   ASN A  79     -12.225  -2.357   3.647  1.00  0.46           O  
ATOM   1185  CB  ASN A  79      -9.302  -3.344   5.007  1.00  0.42           C  
ATOM   1186  CG  ASN A  79      -8.124  -4.300   4.853  1.00  0.53           C  
ATOM   1187  OD1 ASN A  79      -7.322  -4.451   5.765  1.00  1.21           O  
ATOM   1188  ND2 ASN A  79      -8.008  -4.953   3.725  1.00  0.55           N  
ATOM   1189  H   ASN A  79      -7.961  -1.781   3.452  1.00  0.32           H  
ATOM   1190  HA  ASN A  79     -10.083  -3.514   3.012  1.00  0.39           H  
ATOM   1191  HB2 ASN A  79      -8.975  -2.540   5.647  1.00  0.48           H  
ATOM   1192  HB3 ASN A  79     -10.111  -3.856   5.502  1.00  0.47           H  
ATOM   1193 HD21 ASN A  79      -8.676  -4.805   3.031  1.00  1.07           H  
ATOM   1194 HD22 ASN A  79      -7.244  -5.562   3.630  1.00  0.51           H  
ATOM   1195  N   GLY A  80     -10.957  -0.846   4.731  1.00  0.37           N  
ATOM   1196  CA  GLY A  80     -12.069  -0.034   5.164  1.00  0.46           C  
ATOM   1197  C   GLY A  80     -12.853   0.563   4.019  1.00  0.47           C  
ATOM   1198  O   GLY A  80     -14.091   0.566   4.050  1.00  0.57           O  
ATOM   1199  H   GLY A  80     -10.043  -0.569   4.968  1.00  0.36           H  
ATOM   1200  HA2 GLY A  80     -12.731  -0.651   5.751  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80     -11.693   0.767   5.784  1.00  0.49           H  
ATOM   1202  N   ALA A  81     -12.159   1.042   2.994  1.00  0.43           N  
ATOM   1203  CA  ALA A  81     -12.822   1.660   1.868  1.00  0.49           C  
ATOM   1204  C   ALA A  81     -13.573   0.623   1.040  1.00  0.54           C  
ATOM   1205  O   ALA A  81     -14.630   0.917   0.474  1.00  0.68           O  
ATOM   1206  CB  ALA A  81     -11.841   2.452   1.037  1.00  0.49           C  
ATOM   1207  H   ALA A  81     -11.177   0.989   2.973  1.00  0.39           H  
ATOM   1208  HA  ALA A  81     -13.554   2.342   2.278  1.00  0.55           H  
ATOM   1209  HB1 ALA A  81     -11.107   1.782   0.616  1.00  1.19           H  
ATOM   1210  HB2 ALA A  81     -11.345   3.158   1.688  1.00  1.14           H  
ATOM   1211  HB3 ALA A  81     -12.369   2.983   0.261  1.00  1.01           H  
ATOM   1212  N   LEU A  82     -13.049  -0.604   0.995  1.00  0.48           N  
ATOM   1213  CA  LEU A  82     -13.748  -1.715   0.345  1.00  0.57           C  
ATOM   1214  C   LEU A  82     -15.083  -1.945   1.026  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.108  -2.146   0.371  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.914  -3.008   0.397  1.00  0.54           C  
ATOM   1217  CG  LEU A  82     -11.698  -3.081  -0.530  1.00  0.55           C  
ATOM   1218  CD1 LEU A  82     -10.884  -4.329  -0.227  1.00  0.61           C  
ATOM   1219  CD2 LEU A  82     -12.159  -3.112  -1.978  1.00  0.63           C  
ATOM   1220  H   LEU A  82     -12.165  -0.757   1.397  1.00  0.42           H  
ATOM   1221  HA  LEU A  82     -13.916  -1.442  -0.686  1.00  0.62           H  
ATOM   1222  HB2 LEU A  82     -12.568  -3.141   1.411  1.00  0.56           H  
ATOM   1223  HB3 LEU A  82     -13.568  -3.834   0.159  1.00  0.59           H  
ATOM   1224  HG  LEU A  82     -11.074  -2.210  -0.386  1.00  0.57           H  
ATOM   1225 HD11 LEU A  82     -10.553  -4.298   0.801  1.00  1.16           H  
ATOM   1226 HD12 LEU A  82     -10.022  -4.362  -0.876  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82     -11.499  -5.204  -0.385  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82     -12.776  -3.985  -2.141  1.00  1.12           H  
ATOM   1229 HD22 LEU A  82     -11.298  -3.149  -2.630  1.00  1.26           H  
ATOM   1230 HD23 LEU A  82     -12.731  -2.221  -2.192  1.00  1.22           H  
ATOM   1231  N   ALA A  83     -15.075  -1.828   2.339  1.00  0.69           N  
ATOM   1232  CA  ALA A  83     -16.257  -2.029   3.144  1.00  0.87           C  
ATOM   1233  C   ALA A  83     -17.191  -0.807   3.135  1.00  1.01           C  
ATOM   1234  O   ALA A  83     -18.175  -0.769   3.866  1.00  1.25           O  
ATOM   1235  CB  ALA A  83     -15.885  -2.421   4.566  1.00  0.90           C  
ATOM   1236  H   ALA A  83     -14.223  -1.610   2.777  1.00  0.62           H  
ATOM   1237  HA  ALA A  83     -16.795  -2.856   2.704  1.00  0.97           H  
ATOM   1238  HB1 ALA A  83     -15.232  -3.280   4.536  1.00  1.39           H  
ATOM   1239  HB2 ALA A  83     -16.793  -2.678   5.090  1.00  1.30           H  
ATOM   1240  HB3 ALA A  83     -15.396  -1.593   5.054  1.00  1.25           H  
ATOM   1241  N   GLU A  84     -16.875   0.212   2.339  1.00  0.95           N  
ATOM   1242  CA  GLU A  84     -17.819   1.303   2.170  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.824   0.862   1.108  1.00  1.18           C  
ATOM   1244  O   GLU A  84     -19.986   1.286   1.088  1.00  1.36           O  
ATOM   1245  CB  GLU A  84     -17.131   2.624   1.758  1.00  1.15           C  
ATOM   1246  CG  GLU A  84     -18.097   3.810   1.693  1.00  1.57           C  
ATOM   1247  CD  GLU A  84     -17.459   5.114   1.265  1.00  1.76           C  
ATOM   1248  OE1 GLU A  84     -16.777   5.751   2.094  1.00  1.86           O  
ATOM   1249  OE2 GLU A  84     -17.586   5.496   0.073  1.00  2.49           O  
ATOM   1250  H   GLU A  84     -16.010   0.234   1.870  1.00  0.84           H  
ATOM   1251  HA  GLU A  84     -18.341   1.424   3.108  1.00  1.28           H  
ATOM   1252  HB2 GLU A  84     -16.355   2.855   2.474  1.00  1.60           H  
ATOM   1253  HB3 GLU A  84     -16.686   2.501   0.783  1.00  1.38           H  
ATOM   1254  HG2 GLU A  84     -18.881   3.577   0.988  1.00  2.14           H  
ATOM   1255  HG3 GLU A  84     -18.537   3.944   2.670  1.00  2.20           H  
ATOM   1256  N   ALA A  85     -18.364  -0.026   0.249  1.00  1.15           N  
ATOM   1257  CA  ALA A  85     -19.178  -0.587  -0.797  1.00  1.34           C  
ATOM   1258  C   ALA A  85     -19.706  -1.956  -0.360  1.00  1.47           C  
ATOM   1259  O   ALA A  85     -20.907  -2.234  -0.472  1.00  1.86           O  
ATOM   1260  CB  ALA A  85     -18.371  -0.708  -2.083  1.00  1.37           C  
ATOM   1261  H   ALA A  85     -17.434  -0.321   0.343  1.00  1.07           H  
ATOM   1262  HA  ALA A  85     -20.014   0.076  -0.969  1.00  1.54           H  
ATOM   1263  HB1 ALA A  85     -17.534  -1.371  -1.918  1.00  1.61           H  
ATOM   1264  HB2 ALA A  85     -18.005   0.265  -2.373  1.00  1.71           H  
ATOM   1265  HB3 ALA A  85     -18.996  -1.103  -2.871  1.00  1.82           H  
ATOM   1266  N   ALA A  86     -18.813  -2.788   0.160  1.00  1.53           N  
ATOM   1267  CA  ALA A  86     -19.153  -4.126   0.597  1.00  1.70           C  
ATOM   1268  C   ALA A  86     -19.590  -4.129   2.054  1.00  2.36           C  
ATOM   1269  O   ALA A  86     -20.804  -4.000   2.314  1.00  2.86           O  
ATOM   1270  CB  ALA A  86     -17.978  -5.077   0.374  1.00  2.39           C  
ATOM   1271  OXT ALA A  86     -18.747  -4.241   2.947  1.00  3.03           O  
ATOM   1272  H   ALA A  86     -17.879  -2.502   0.267  1.00  1.73           H  
ATOM   1273  HA  ALA A  86     -19.981  -4.465  -0.004  1.00  1.65           H  
ATOM   1274  HB1 ALA A  86     -18.276  -6.085   0.628  1.00  2.96           H  
ATOM   1275  HB2 ALA A  86     -17.148  -4.781   0.999  1.00  2.75           H  
ATOM   1276  HB3 ALA A  86     -17.676  -5.042  -0.662  1.00  2.71           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXR A 101       6.548  11.677  -4.928  1.00  1.19           P  
HETATM 1279  O26 SXR A 101       7.388  10.528  -5.529  1.00  1.72           O  
HETATM 1280  O23 SXR A 101       7.282  13.019  -4.677  1.00  1.83           O  
HETATM 1281  O27 SXR A 101       5.347  12.004  -5.904  1.00  1.31           O  
HETATM 1282  C28 SXR A 101       4.477  10.932  -6.461  1.00  1.24           C  
HETATM 1283  C29 SXR A 101       3.382  11.541  -7.332  1.00  1.82           C  
HETATM 1284  C30 SXR A 101       2.545  10.396  -7.856  1.00  2.42           C  
HETATM 1285  C31 SXR A 101       2.521  12.460  -6.468  1.00  1.85           C  
HETATM 1286  C32 SXR A 101       4.013  12.381  -8.531  1.00  2.74           C  
HETATM 1287  O33 SXR A 101       4.760  13.482  -7.991  1.00  3.00           O  
HETATM 1288  C34 SXR A 101       2.920  12.968  -9.434  1.00  3.44           C  
HETATM 1289  O35 SXR A 101       2.281  12.276 -10.227  1.00  3.88           O  
HETATM 1290  N36 SXR A 101       2.718  14.261  -9.288  1.00  3.90           N  
HETATM 1291  C37 SXR A 101       1.717  15.033 -10.032  1.00  4.60           C  
HETATM 1292  C38 SXR A 101       0.559  15.433  -9.114  1.00  4.73           C  
HETATM 1293  C39 SXR A 101      -0.185  14.220  -8.558  1.00  4.02           C  
HETATM 1294  O40 SXR A 101      -0.590  13.296  -9.297  1.00  4.42           O  
HETATM 1295  N41 SXR A 101      -0.353  14.231  -7.251  1.00  3.33           N  
HETATM 1296  C42 SXR A 101      -1.008  13.180  -6.495  1.00  2.88           C  
HETATM 1297  C43 SXR A 101      -1.411  13.655  -5.107  1.00  2.85           C  
HETATM 1298  S1  SXR A 101      -0.040  14.336  -4.289  1.00  3.15           S  
HETATM 1299  C11 SXR A 101      -1.169   8.323  -2.057  1.00  2.09           C  
HETATM 1300  C10 SXR A 101      -1.851   7.171  -2.452  1.00  2.05           C  
HETATM 1301  C9  SXR A 101      -2.074   6.149  -1.532  1.00  1.91           C  
HETATM 1302  C8  SXR A 101      -1.621   6.276  -0.223  1.00  2.19           C  
HETATM 1303  C7  SXR A 101      -0.940   7.431   0.168  1.00  2.18           C  
HETATM 1304  C6  SXR A 101      -0.705   8.468  -0.738  1.00  1.95           C  
HETATM 1305  C5  SXR A 101       0.027   9.710  -0.314  1.00  2.57           C  
HETATM 1306  C4  SXR A 101      -0.609  10.975  -0.841  1.00  2.29           C  
HETATM 1307  C3  SXR A 101       0.283  12.208  -0.843  1.00  2.88           C  
HETATM 1308  O3  SXR A 101       1.244  12.305  -0.059  1.00  3.69           O  
HETATM 1309  C2  SXR A 101      -0.028  13.319  -1.804  1.00  2.88           C  
HETATM 1310  C1  SXR A 101       0.347  13.025  -3.236  1.00  2.84           C  
HETATM 1311 H28A SXR A 101       5.079  10.285  -7.080  1.00  1.41           H  
HETATM 1312 H28B SXR A 101       4.016  10.343  -5.675  1.00  0.99           H  
HETATM 1313 H30A SXR A 101       2.915   9.462  -7.460  1.00  2.99           H  
HETATM 1314 H30B SXR A 101       2.580  10.383  -8.936  1.00  2.62           H  
HETATM 1315 H30C SXR A 101       1.525  10.545  -7.530  1.00  2.79           H  
HETATM 1316 H31A SXR A 101       2.869  12.432  -5.447  1.00  2.21           H  
HETATM 1317 H31B SXR A 101       1.495  12.125  -6.508  1.00  2.37           H  
HETATM 1318 H31C SXR A 101       2.583  13.470  -6.844  1.00  1.95           H  
HETATM 1319 H32A SXR A 101       4.665  11.744  -9.112  1.00  3.10           H  
HETATM 1320 H33A SXR A 101       5.060  13.150  -7.130  1.00  3.40           H  
HETATM 1321 H36A SXR A 101       3.291  14.707  -8.624  1.00  3.96           H  
HETATM 1322 H37A SXR A 101       2.182  15.924 -10.423  1.00  4.70           H  
HETATM 1323 H37B SXR A 101       1.338  14.433 -10.846  1.00  5.21           H  
HETATM 1324 H38A SXR A 101       0.947  16.018  -8.295  1.00  5.22           H  
HETATM 1325 H38B SXR A 101      -0.144  16.033  -9.673  1.00  5.25           H  
HETATM 1326 H41A SXR A 101      -0.004  14.994  -6.739  1.00  3.43           H  
HETATM 1327 H42A SXR A 101      -1.871  12.826  -7.039  1.00  3.18           H  
HETATM 1328 H42B SXR A 101      -0.301  12.363  -6.393  1.00  2.75           H  
HETATM 1329 H43A SXR A 101      -1.805  12.832  -4.531  1.00  3.20           H  
HETATM 1330 H43B SXR A 101      -2.164  14.423  -5.212  1.00  2.98           H  
HETATM 1331 H11A SXR A 101      -0.996   9.116  -2.770  1.00  2.81           H  
HETATM 1332 H10A SXR A 101      -2.205   7.071  -3.469  1.00  2.73           H  
HETATM 1333  H9A SXR A 101      -2.600   5.257  -1.836  1.00  2.32           H  
HETATM 1334  H8A SXR A 101      -1.798   5.480   0.484  1.00  2.94           H  
HETATM 1335  H7A SXR A 101      -0.588   7.531   1.185  1.00  2.89           H  
HETATM 1336  H5A SXR A 101       0.700   9.821   0.519  1.00  3.45           H  
HETATM 1337  H5B SXR A 101       0.874   9.404  -0.928  1.00  2.83           H  
HETATM 1338  H4A SXR A 101      -1.416  11.007  -1.549  1.00  2.15           H  
HETATM 1339  H4B SXR A 101      -1.348  10.941  -0.041  1.00  2.47           H  
HETATM 1340  H2A SXR A 101      -0.766  14.088  -1.668  1.00  3.20           H  
HETATM 1341  H2B SXR A 101       0.680  13.992  -1.317  1.00  3.39           H  
HETATM 1342  H1A SXR A 101       1.025  12.278  -3.610  1.00  3.11           H  
HETATM 1343  H1B SXR A 101      -0.464  12.299  -3.283  1.00  2.74           H  
ENDMDL                                                                          
CONECT  617 1278                                                                
CONECT 1278  617 1279 1280 1281                                                 
CONECT 1279 1278                                                                
CONECT 1280 1278                                                                
CONECT 1281 1278 1282                                                           
CONECT 1282 1281 1283 1311 1312                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1313 1314 1315                                                 
CONECT 1285 1283 1316 1317 1318                                                 
CONECT 1286 1283 1287 1288 1319                                                 
CONECT 1287 1286 1320                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1321                                                      
CONECT 1291 1290 1292 1322 1323                                                 
CONECT 1292 1291 1293 1324 1325                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1326                                                      
CONECT 1296 1295 1297 1327 1328                                                 
CONECT 1297 1296 1298 1329 1330                                                 
CONECT 1298 1297 1310                                                           
CONECT 1299 1300 1304 1331                                                      
CONECT 1300 1299 1301 1332                                                      
CONECT 1301 1300 1302 1333                                                      
CONECT 1302 1301 1303 1334                                                      
CONECT 1303 1302 1304 1335                                                      
CONECT 1304 1299 1303 1305                                                      
CONECT 1305 1304 1306 1336 1337                                                 
CONECT 1306 1305 1307 1338 1339                                                 
CONECT 1307 1306 1308 1309                                                      
CONECT 1308 1307                                                                
CONECT 1309 1307 1310 1340 1341                                                 
CONECT 1310 1298 1309 1342 1343                                                 
CONECT 1311 1282                                                                
CONECT 1312 1282                                                                
CONECT 1313 1284                                                                
CONECT 1314 1284                                                                
CONECT 1315 1284                                                                
CONECT 1316 1285                                                                
CONECT 1317 1285                                                                
CONECT 1318 1285                                                                
CONECT 1319 1286                                                                
CONECT 1320 1287                                                                
CONECT 1321 1290                                                                
CONECT 1322 1291                                                                
CONECT 1323 1291                                                                
CONECT 1324 1292                                                                
CONECT 1325 1292                                                                
CONECT 1326 1295                                                                
CONECT 1327 1296                                                                
CONECT 1328 1296                                                                
CONECT 1329 1297                                                                
CONECT 1330 1297                                                                
CONECT 1331 1299                                                                
CONECT 1332 1300                                                                
CONECT 1333 1301                                                                
CONECT 1334 1302                                                                
CONECT 1335 1303                                                                
CONECT 1336 1305                                                                
CONECT 1337 1305                                                                
CONECT 1338 1306                                                                
CONECT 1339 1306                                                                
CONECT 1340 1309                                                                
CONECT 1341 1309                                                                
CONECT 1342 1310                                                                
CONECT 1343 1310                                                                
MASTER      222    0    1    5    0    0    1    6  680    1   67    7          
END