HEADER    MEMBRANE PROTEIN, METAL TRANSPORT       14-JUN-05   1ZZV              
TITLE     SOLUTION NMR STRUCTURE OF THE PERIPLASMIC SIGNALING DOMAIN OF THE     
TITLE    2 OUTER MEMBRANE IRON TRANSPORTER FECA FROM ESCHERICHIA COLI.          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IRON(III) DICITRATE TRANSPORT PROTEIN FECA;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL RESIDUES;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: FECA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-DE3                                   
KEYWDS    MEMBRANE PROTEIN, METAL TRANSPORT, PROTEIN NMR                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.D.FERGUSON,C.A.AMEZCUA,Y.CHELLIAH,M.K.ROSEN,J.DEISENHOFER           
REVDAT   4   09-MAR-22 1ZZV    1       REMARK                                   
REVDAT   3   24-FEB-09 1ZZV    1       VERSN                                    
REVDAT   2   16-JAN-07 1ZZV    1       JRNL                                     
REVDAT   1   26-SEP-06 1ZZV    0                                                
JRNL        AUTH   A.D.FERGUSON,C.A.AMEZCUA,N.M.HALABI,Y.CHELLIAH,M.K.ROSEN,    
JRNL        AUTH 2 R.RANGANATHAN,J.DEISENHOFER                                  
JRNL        TITL   SIGNAL TRANSDUCTION PATHWAY OF TONB-DEPENDENT TRANSPORTERS.  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.   2   513 2006              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   17197416                                                     
JRNL        DOI    10.1073/PNAS.0609887104                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.0, ARIA 1.2                                
REMARK   3   AUTHORS     : DELAGLIO, F. ET AL (NMRPIPE), NILGES, M. AND         
REMARK   3                 O'DONOGHUE, S.I. (ARIA)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZZV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033317.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 50MM NACL                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM PROTEIN                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, NMRVIEW 5.2.2, ARIA     
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    28     HG   SER A    30              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 10 TYR A  44   CE1   TYR A  44   CZ     -0.099                       
REMARK 500 10 TYR A  44   CZ    TYR A  44   CE2     0.086                       
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 PRO A   7      135.63    -38.40                                   
REMARK 500  1 SER A   9      148.25    174.04                                   
REMARK 500  1 ALA A  29       70.34    -63.10                                   
REMARK 500  1 SER A  30      -49.08   -163.98                                   
REMARK 500  1 ASN A  38        3.28    -67.79                                   
REMARK 500  1 VAL A  46      -71.31    -51.97                                   
REMARK 500  1 ASN A  66      -82.07     65.47                                   
REMARK 500  1 ASN A  67       13.18   -147.16                                   
REMARK 500  1 ALA A  74       62.00   -162.58                                   
REMARK 500  1 PRO A  75      -75.72    -72.40                                   
REMARK 500  1 ALA A  76       56.34   -143.41                                   
REMARK 500  1 LYS A  78      132.70    177.16                                   
REMARK 500  1 GLU A  79       47.77    -89.02                                   
REMARK 500  2 SER A   9      145.85     66.36                                   
REMARK 500  2 ALA A  29       60.87    -62.79                                   
REMARK 500  2 SER A  30      -27.79   -165.28                                   
REMARK 500  2 ASP A  43       76.61   -101.35                                   
REMARK 500  2 ASN A  66      -74.07    -91.87                                   
REMARK 500  2 ALA A  74       82.87   -159.30                                   
REMARK 500  2 LYS A  78       70.79   -162.55                                   
REMARK 500  3 SER A   9      116.14     66.36                                   
REMARK 500  3 ALA A  29       66.74    -64.68                                   
REMARK 500  3 SER A  30      -44.09   -170.28                                   
REMARK 500  3 LYS A  35     -165.84     46.90                                   
REMARK 500  3 VAL A  46      -71.57    -52.34                                   
REMARK 500  3 ALA A  74       81.61   -154.31                                   
REMARK 500  3 PRO A  75      -70.64    -77.51                                   
REMARK 500  3 ALA A  76       59.39   -141.99                                   
REMARK 500  3 LYS A  78      116.98     69.05                                   
REMARK 500  3 GLU A  79      -60.91   -130.12                                   
REMARK 500  4 GLN A   2      149.03     65.93                                   
REMARK 500  4 PRO A   7       39.86    -74.45                                   
REMARK 500  4 ALA A  29       60.04    -65.21                                   
REMARK 500  4 SER A  30      -36.60   -166.38                                   
REMARK 500  4 ASN A  67       42.49     39.11                                   
REMARK 500  4 ALA A  74       87.32   -165.23                                   
REMARK 500  4 PRO A  75       46.88    -84.04                                   
REMARK 500  4 LYS A  78      -78.02    -81.89                                   
REMARK 500  4 GLU A  79       26.43   -142.62                                   
REMARK 500  5 VAL A  46      -73.08    -47.50                                   
REMARK 500  5 ALA A  74      103.76    175.78                                   
REMARK 500  5 PRO A  75       43.76    -80.19                                   
REMARK 500  5 GLU A  79      108.78     60.57                                   
REMARK 500  6 VAL A  46      -70.31    -49.79                                   
REMARK 500  6 ASN A  66      -77.14    -59.98                                   
REMARK 500  6 ASN A  67       56.08   -167.10                                   
REMARK 500  6 ALA A  74       88.42    179.82                                   
REMARK 500  6 PRO A  75       42.35    -79.41                                   
REMARK 500  6 LYS A  78     -168.78     65.87                                   
REMARK 500  7 PRO A   7      126.75    -30.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2A02   RELATED DB: PDB                                   
REMARK 900 HOMOLOG PROTEIN                                                      
DBREF  1ZZV A    1    80  UNP    P13036   FECA_ECOLI      34    113             
SEQRES   1 A   80  ALA GLN VAL ASN ILE ALA PRO GLY SER LEU ASP LYS ALA          
SEQRES   2 A   80  LEU ASN GLN TYR ALA ALA HIS SER GLY PHE THR LEU SER          
SEQRES   3 A   80  VAL ASP ALA SER LEU THR ARG GLY LYS GLN SER ASN GLY          
SEQRES   4 A   80  LEU HIS GLY ASP TYR ASP VAL GLU SER GLY LEU GLN GLN          
SEQRES   5 A   80  LEU LEU ASP GLY SER GLY LEU GLN VAL LYS PRO LEU GLY          
SEQRES   6 A   80  ASN ASN SER TRP THR LEU GLU PRO ALA PRO ALA PRO LYS          
SEQRES   7 A   80  GLU ASP                                                      
HELIX    1   1 SER A    9  GLY A   22  1                                  14    
HELIX    2   2 ASP A   45  LEU A   54  1                                  10    
SHEET    1   A 2 VAL A   3  ILE A   5  0                                        
SHEET    2   A 2 LEU A  40  GLY A  42 -1  O  LEU A  40   N  ILE A   5           
SHEET    1   B 3 LEU A  25  SER A  26  0                                        
SHEET    2   B 3 SER A  68  GLU A  72  1  O  LEU A  71   N  SER A  26           
SHEET    3   B 3 GLN A  60  GLY A  65 -1  N  LYS A  62   O  THR A  70           
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   ALA A   1      -6.883 -17.112  -6.731  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -8.042 -17.986  -6.428  1.00  2.81           C  
ATOM      3  C   ALA A   1      -8.461 -17.845  -4.972  1.00  1.92           C  
ATOM      4  O   ALA A   1      -9.635 -17.981  -4.628  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -7.710 -19.434  -6.750  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -6.677 -17.129  -7.751  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -6.039 -17.444  -6.218  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -7.087 -16.131  -6.442  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -8.861 -17.682  -7.050  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -6.884 -19.758  -6.137  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -7.439 -19.518  -7.794  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -8.570 -20.055  -6.550  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.490 -17.576  -4.124  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.740 -17.327  -2.710  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.737 -16.303  -2.190  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.550 -16.368  -2.517  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.661 -18.630  -1.905  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -6.327 -19.349  -2.017  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -6.302 -20.646  -1.244  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -5.955 -20.676  -0.061  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -6.676 -21.729  -1.905  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.572 -17.537  -4.458  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.734 -16.914  -2.620  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.835 -18.406  -0.864  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -8.435 -19.300  -2.254  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.135 -19.564  -3.057  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.551 -18.704  -1.632  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -6.944 -21.628  -2.853  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -6.674 -22.591  -1.433  1.00  4.51           H  
ATOM     30  N   VAL A   3      -7.221 -15.339  -1.416  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.382 -14.243  -0.950  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.697 -13.895   0.502  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.860 -13.904   0.914  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.580 -12.977  -1.818  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.651 -11.863  -1.369  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -6.363 -13.282  -3.291  1.00  1.64           C  
ATOM     37  H   VAL A   3      -8.163 -15.368  -1.141  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.350 -14.551  -1.024  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -7.597 -12.635  -1.692  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.871 -11.605  -0.346  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.795 -10.999  -1.999  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -4.629 -12.198  -1.444  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -5.359 -13.652  -3.437  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -6.502 -12.382  -3.870  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.072 -14.029  -3.612  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.657 -13.585   1.271  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.819 -13.180   2.659  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.052 -11.881   2.909  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.825 -11.846   2.867  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.370 -14.293   3.623  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -3.959 -14.796   3.369  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -3.749 -15.699   2.560  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -2.988 -14.240   4.077  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.758 -13.571   0.887  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.870 -12.986   2.816  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -5.414 -13.917   4.634  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -6.049 -15.127   3.529  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.226 -13.544   4.723  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -2.064 -14.537   3.913  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.791 -10.805   3.124  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.198  -9.490   3.337  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.927  -8.783   4.479  1.00  0.61           C  
ATOM     63  O   ILE A   5      -7.093  -9.080   4.754  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.256  -8.631   2.040  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.527  -9.348   0.900  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.652  -7.248   2.259  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.520  -8.580  -0.404  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.769 -10.897   3.147  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.162  -9.630   3.613  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.293  -8.504   1.768  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.500  -9.516   1.189  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.003 -10.301   0.722  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -3.614  -7.347   2.538  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -5.190  -6.742   3.048  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -4.728  -6.674   1.347  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -5.535  -8.452  -0.751  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.954  -9.129  -1.141  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.068  -7.612  -0.250  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.259  -7.830   5.111  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.791  -7.160   6.286  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.047  -5.849   6.514  1.00  0.60           C  
ATOM     82  O   ALA A   6      -3.981  -5.650   5.929  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.671  -8.074   7.504  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.369  -7.574   4.785  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.836  -6.951   6.114  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -6.088  -7.581   8.369  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -4.632  -8.302   7.683  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -6.211  -8.992   7.319  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.613  -4.937   7.336  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.058  -3.603   7.600  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.534  -3.570   7.708  1.00  1.03           C  
ATOM     92  O   PRO A   7      -2.914  -4.417   8.358  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -5.686  -3.201   8.943  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.618  -4.311   9.323  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.861  -5.116   8.079  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.369  -2.901   6.842  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -4.906  -3.079   9.680  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -6.218  -2.269   8.823  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -6.160  -4.929  10.081  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.547  -3.900   9.689  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -7.022  -6.157   8.325  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.701  -4.719   7.526  1.00  1.23           H  
ATOM    103  N   GLY A   8      -2.944  -2.576   7.067  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.510  -2.414   7.068  1.00  1.02           C  
ATOM    105  C   GLY A   8      -1.122  -1.173   6.299  1.00  0.98           C  
ATOM    106  O   GLY A   8      -0.795  -0.144   6.888  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.496  -1.912   6.591  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.161  -2.329   8.088  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.054  -3.275   6.605  1.00  1.22           H  
ATOM    110  N   SER A   9      -1.190  -1.279   4.980  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.951  -0.168   4.067  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.977  -0.730   2.656  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.618  -1.899   2.481  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.397   0.510   4.349  1.00  0.93           C  
ATOM    115  OG  SER A   9       0.489   1.764   3.695  1.00  1.61           O  
ATOM    116  H   SER A   9      -1.415  -2.151   4.594  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.754   0.549   4.181  1.00  0.70           H  
ATOM    118  HB2 SER A   9       0.503   0.667   5.411  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.197  -0.123   3.997  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.175   1.714   3.003  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.415   0.035   1.656  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.576  -0.518   0.312  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.272  -1.134  -0.195  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.275  -2.217  -0.788  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.054   0.560  -0.666  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.330   0.063  -2.090  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.455  -0.963  -2.092  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -2.666   1.226  -3.009  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.601   0.994   1.784  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.327  -1.294   0.366  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -2.964   0.994  -0.273  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.300   1.332  -0.716  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.442  -0.420  -2.470  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.161  -1.819  -1.501  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.654  -1.277  -3.105  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.345  -0.522  -1.669  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -1.828   1.906  -3.051  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.533   1.747  -2.634  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -2.871   0.850  -4.001  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.834  -0.433   0.050  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.165  -0.908  -0.330  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.422  -2.334   0.150  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.739  -3.213  -0.654  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.250   0.038   0.206  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.093   0.363   1.680  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       3.658  -0.373   2.513  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       2.409   1.351   2.012  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.749   0.448   0.470  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.212  -0.901  -1.409  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       4.217  -0.421   0.065  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.214   0.959  -0.347  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.275  -2.569   1.446  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.489  -3.897   2.011  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.462  -4.903   1.495  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.744  -6.098   1.419  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.450  -3.846   3.541  1.00  0.70           C  
ATOM    157  CG  LYS A  12       3.694  -3.225   4.160  1.00  1.15           C  
ATOM    158  CD  LYS A  12       3.650  -3.257   5.683  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.627  -2.282   6.243  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       2.583  -2.312   7.732  1.00  2.72           N  
ATOM    161  H   LYS A  12       2.028  -1.837   2.049  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.473  -4.226   1.704  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       1.593  -3.267   3.850  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       2.349  -4.852   3.920  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       4.561  -3.777   3.827  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.773  -2.198   3.832  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.390  -4.255   6.003  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       4.626  -3.000   6.065  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       2.885  -1.283   5.921  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       1.654  -2.543   5.857  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       3.552  -2.305   8.123  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       2.095  -3.171   8.061  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       2.073  -1.476   8.095  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.278  -4.417   1.130  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.774  -5.284   0.615  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.347  -5.893  -0.714  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.350  -7.115  -0.882  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.081  -4.517   0.465  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.127  -3.449   1.147  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.928  -6.080   1.330  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.356  -4.084   1.416  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.860  -5.190   0.136  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -1.954  -3.731  -0.265  1.00  1.17           H  
ATOM    184  N   LEU A  14       0.023  -5.026  -1.659  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.527  -5.456  -2.961  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.777  -6.314  -2.810  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.958  -7.293  -3.537  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.837  -4.238  -3.837  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.359  -3.336  -4.149  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.087  -2.127  -4.954  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.429  -4.112  -4.900  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.076  -4.062  -1.492  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.242  -6.044  -3.437  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.587  -3.643  -3.335  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.247  -4.588  -4.771  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.788  -2.981  -3.222  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.822  -1.572  -4.392  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -0.766  -1.495  -5.154  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       0.519  -2.457  -5.887  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.740  -4.963  -4.311  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.028  -4.455  -5.844  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.280  -3.471  -5.083  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.630  -5.945  -1.859  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.851  -6.698  -1.591  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.496  -8.127  -1.196  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.060  -9.088  -1.720  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.656  -6.017  -0.474  1.00  0.53           C  
ATOM    208  CG  ASN A  15       6.035  -6.629  -0.249  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.254  -7.822  -0.454  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.979  -5.807   0.184  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.429  -5.149  -1.318  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.440  -6.718  -2.495  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.791  -4.977  -0.723  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       4.099  -6.087   0.451  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.744  -4.865   0.335  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.878  -6.175   0.336  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.534  -8.254  -0.289  1.00  0.37           N  
ATOM    218  CA  GLN A  16       2.086  -9.553   0.188  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.505 -10.388  -0.953  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.783 -11.585  -1.051  1.00  0.38           O  
ATOM    221  CB  GLN A  16       1.058  -9.363   1.316  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.617 -10.651   2.000  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.510 -11.364   1.270  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.610 -12.590   1.308  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.369 -10.601   0.608  1.00  1.78           N  
ATOM    226  H   GLN A  16       2.121  -7.446   0.088  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.946 -10.068   0.586  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.487  -8.717   2.067  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.180  -8.884   0.906  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.463 -11.319   2.055  1.00  1.40           H  
ATOM    231  HG3 GLN A  16       0.285 -10.415   3.000  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.234  -9.630   0.624  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.104 -11.041   0.134  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.710  -9.766  -1.824  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.074 -10.491  -2.916  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.138 -10.981  -3.900  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.047 -12.091  -4.425  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.952  -9.599  -3.636  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -2.027 -10.364  -4.398  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.701 -11.231  -5.436  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.375 -10.210  -4.078  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.678 -11.925  -6.123  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -4.353 -10.901  -4.764  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -4.002 -11.755  -5.784  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.974 -12.454  -6.461  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.576  -8.795  -1.776  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.433 -11.347  -2.496  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.449  -8.975  -2.908  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.432  -8.969  -4.343  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.666 -11.362  -5.703  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.656  -9.543  -3.283  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.401 -12.591  -6.925  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -5.393 -10.769  -4.497  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.672 -11.848  -6.741  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.140 -10.139  -4.150  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.253 -10.490  -5.032  1.00  0.33           C  
ATOM    257  C   ALA A  18       3.902 -11.811  -4.630  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.204 -12.646  -5.483  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.290  -9.376  -5.046  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.103  -9.230  -3.776  1.00  0.31           H  
ATOM    261  HA  ALA A  18       2.861 -10.591  -6.032  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       5.046  -9.599  -5.784  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.749  -9.296  -4.073  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       3.810  -8.440  -5.297  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.095 -11.998  -3.330  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.719 -13.211  -2.809  1.00  0.51           C  
ATOM    267  C   ALA A  19       3.882 -14.455  -3.108  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.402 -15.573  -3.123  1.00  0.58           O  
ATOM    269  CB  ALA A  19       4.944 -13.075  -1.313  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.815 -11.297  -2.701  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.683 -13.317  -3.285  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       3.990 -12.985  -0.811  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.538 -12.197  -1.115  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       5.460 -13.950  -0.946  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.587 -14.256  -3.331  1.00  0.58           N  
ATOM    276  CA  HIS A  20       1.661 -15.353  -3.598  1.00  0.70           C  
ATOM    277  C   HIS A  20       1.981 -16.073  -4.911  1.00  0.62           C  
ATOM    278  O   HIS A  20       2.308 -17.260  -4.900  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.216 -14.826  -3.597  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.837 -15.847  -3.926  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -1.060 -16.980  -3.175  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -1.750 -15.881  -4.927  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -2.060 -17.662  -3.698  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -2.496 -17.019  -4.760  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.235 -13.340  -3.295  1.00  0.57           H  
ATOM    286  HA  HIS A  20       1.765 -16.062  -2.793  1.00  0.80           H  
ATOM    287  HB2 HIS A  20      -0.008 -14.435  -2.618  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.139 -14.026  -4.321  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -0.553 -17.255  -2.368  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -1.868 -15.147  -5.712  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -2.454 -18.595  -3.317  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -3.334 -17.224  -5.238  1.00  1.29           H  
ATOM    293  N   SER A  21       1.892 -15.375  -6.038  1.00  0.64           N  
ATOM    294  CA  SER A  21       2.027 -16.036  -7.330  1.00  0.71           C  
ATOM    295  C   SER A  21       3.423 -15.854  -7.941  1.00  0.65           C  
ATOM    296  O   SER A  21       3.726 -16.423  -8.992  1.00  0.80           O  
ATOM    297  CB  SER A  21       0.968 -15.512  -8.296  1.00  0.86           C  
ATOM    298  OG  SER A  21      -0.313 -15.514  -7.691  1.00  1.67           O  
ATOM    299  H   SER A  21       1.718 -14.410  -6.015  1.00  0.65           H  
ATOM    300  HA  SER A  21       1.858 -17.091  -7.174  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.214 -14.501  -8.583  1.00  1.12           H  
ATOM    302  HB3 SER A  21       0.942 -16.140  -9.174  1.00  1.07           H  
ATOM    303  HG  SER A  21      -0.626 -16.431  -7.612  1.00  1.79           H  
ATOM    304  N   GLY A  22       4.259 -15.061  -7.275  1.00  0.53           N  
ATOM    305  CA  GLY A  22       5.626 -14.855  -7.733  1.00  0.56           C  
ATOM    306  C   GLY A  22       5.715 -14.096  -9.047  1.00  0.55           C  
ATOM    307  O   GLY A  22       6.442 -14.499  -9.955  1.00  0.62           O  
ATOM    308  H   GLY A  22       3.952 -14.625  -6.451  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.161 -14.298  -6.979  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       6.100 -15.819  -7.854  1.00  0.68           H  
ATOM    311  N   PHE A  23       4.986 -12.998  -9.147  1.00  0.49           N  
ATOM    312  CA  PHE A  23       5.014 -12.164 -10.342  1.00  0.47           C  
ATOM    313  C   PHE A  23       5.825 -10.899 -10.081  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.219 -10.632  -8.946  1.00  0.49           O  
ATOM    315  CB  PHE A  23       3.595 -11.814 -10.788  1.00  0.45           C  
ATOM    316  CG  PHE A  23       2.664 -11.507  -9.657  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       1.679 -12.409  -9.297  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       2.775 -10.326  -8.950  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       0.820 -12.136  -8.254  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       1.922 -10.050  -7.907  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       0.945 -10.954  -7.559  1.00  0.54           C  
ATOM    322  H   PHE A  23       4.427 -12.727  -8.389  1.00  0.47           H  
ATOM    323  HA  PHE A  23       5.495 -12.729 -11.125  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       3.630 -10.946 -11.430  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       3.181 -12.644 -11.341  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       1.583 -13.335  -9.844  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.542  -9.615  -9.222  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.055 -12.846  -7.981  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.019  -9.124  -7.359  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.277 -10.735  -6.743  1.00  0.63           H  
ATOM    331  N   THR A  24       6.085 -10.129 -11.129  1.00  0.46           N  
ATOM    332  CA  THR A  24       6.937  -8.952 -11.014  1.00  0.48           C  
ATOM    333  C   THR A  24       6.121  -7.670 -10.840  1.00  0.42           C  
ATOM    334  O   THR A  24       5.266  -7.338 -11.666  1.00  0.45           O  
ATOM    335  CB  THR A  24       7.841  -8.826 -12.254  1.00  0.59           C  
ATOM    336  OG1 THR A  24       8.508 -10.072 -12.492  1.00  0.68           O  
ATOM    337  CG2 THR A  24       8.871  -7.727 -12.062  1.00  0.65           C  
ATOM    338  H   THR A  24       5.724 -10.368 -12.007  1.00  0.49           H  
ATOM    339  HA  THR A  24       7.570  -9.084 -10.149  1.00  0.53           H  
ATOM    340  HB  THR A  24       7.228  -8.584 -13.110  1.00  0.59           H  
ATOM    341  HG1 THR A  24       8.705 -10.498 -11.642  1.00  0.98           H  
ATOM    342 HG21 THR A  24       9.514  -7.682 -12.929  1.00  1.24           H  
ATOM    343 HG22 THR A  24       9.463  -7.935 -11.185  1.00  1.10           H  
ATOM    344 HG23 THR A  24       8.367  -6.779 -11.940  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.390  -6.964  -9.750  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.733  -5.700  -9.453  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.582  -4.522  -9.908  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.810  -4.561  -9.829  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.469  -5.582  -7.951  1.00  0.62           C  
ATOM    350  CG  LEU A  25       4.017  -5.798  -7.542  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.162  -4.613  -7.971  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.491  -7.081  -8.153  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.056  -7.315  -9.117  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.784  -5.680  -9.971  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       6.083  -6.311  -7.440  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.768  -4.596  -7.631  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.955  -5.890  -6.472  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.558  -3.708  -7.532  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.147  -4.757  -7.634  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.175  -4.527  -9.048  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       2.449  -7.197  -7.900  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.053  -7.918  -7.768  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.598  -7.039  -9.228  1.00  2.18           H  
ATOM    364  N   SER A  26       5.928  -3.483 -10.398  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.603  -2.242 -10.714  1.00  0.54           C  
ATOM    366  C   SER A  26       5.944  -1.108  -9.936  1.00  0.60           C  
ATOM    367  O   SER A  26       4.975  -0.497 -10.395  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.547  -1.971 -12.222  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.482  -0.974 -12.599  1.00  1.15           O  
ATOM    370  H   SER A  26       4.965  -3.557 -10.560  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.635  -2.332 -10.403  1.00  0.57           H  
ATOM    372  HB2 SER A  26       6.777  -2.880 -12.759  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.555  -1.638 -12.488  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.038  -0.747 -11.831  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.468  -0.839  -8.747  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.882   0.142  -7.847  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.965   0.809  -7.001  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.894   0.145  -6.533  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.812  -0.509  -6.932  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.392  -1.694  -6.176  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.229   0.507  -5.960  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.288  -1.305  -8.470  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.397   0.896  -8.450  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.011  -0.874  -7.557  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       5.732  -2.438  -6.879  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       4.634  -2.121  -5.538  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.224  -1.363  -5.572  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       5.020   0.921  -5.352  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.504   0.020  -5.321  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.747   1.298  -6.513  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.851   2.117  -6.827  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.801   2.862  -6.016  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.199   3.168  -4.651  1.00  1.29           C  
ATOM    394  O   ASP A  28       6.041   3.589  -4.561  1.00  1.22           O  
ATOM    395  CB  ASP A  28       8.202   4.166  -6.713  1.00  1.52           C  
ATOM    396  CG  ASP A  28       9.343   4.871  -6.007  1.00  1.85           C  
ATOM    397  OD1 ASP A  28      10.513   4.592  -6.334  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       9.078   5.708  -5.120  1.00  2.38           O  
ATOM    399  H   ASP A  28       6.105   2.592  -7.249  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.679   2.248  -5.881  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       8.512   3.947  -7.724  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       7.351   4.830  -6.738  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.970   2.897  -3.596  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.556   3.165  -2.217  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.339   4.661  -1.957  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.092   5.292  -1.210  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.581   2.602  -1.241  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.861   2.509  -3.755  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.623   2.649  -2.050  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       8.707   1.543  -1.421  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.236   2.756  -0.228  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.527   3.105  -1.379  1.00  2.18           H  
ATOM    413  N   SER A  30       6.283   5.207  -2.539  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.976   6.623  -2.421  1.00  1.36           C  
ATOM    415  C   SER A  30       4.535   6.879  -2.843  1.00  1.19           C  
ATOM    416  O   SER A  30       3.772   7.527  -2.126  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.930   7.444  -3.290  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.905   6.984  -4.631  1.00  2.22           O  
ATOM    419  H   SER A  30       5.704   4.640  -3.094  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.100   6.911  -1.388  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.632   8.482  -3.271  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.936   7.350  -2.908  1.00  1.94           H  
ATOM    423  HG  SER A  30       7.728   6.496  -4.819  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.159   6.346  -4.000  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.788   6.451  -4.475  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.845   5.722  -3.527  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.748   6.195  -3.238  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.661   5.869  -5.885  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.468   6.582  -6.970  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       3.323   5.858  -8.298  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       3.021   8.029  -7.101  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.830   5.887  -4.555  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.521   7.497  -4.498  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.978   4.838  -5.852  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.620   5.894  -6.169  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.512   6.576  -6.697  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       3.677   4.843  -8.194  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.904   6.367  -9.052  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       2.281   5.848  -8.592  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       1.980   8.059  -7.392  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       3.620   8.524  -7.852  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       3.145   8.531  -6.155  1.00  1.67           H  
ATOM    443  N   THR A  32       2.299   4.579  -3.032  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.523   3.769  -2.107  1.00  1.01           C  
ATOM    445  C   THR A  32       1.828   4.132  -0.656  1.00  1.14           C  
ATOM    446  O   THR A  32       1.292   3.530   0.271  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.829   2.280  -2.323  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.229   2.118  -2.594  1.00  1.44           O  
ATOM    449  CG2 THR A  32       1.012   1.712  -3.470  1.00  1.15           C  
ATOM    450  H   THR A  32       3.182   4.258  -3.309  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.475   3.935  -2.307  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.580   1.744  -1.418  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.540   1.306  -2.179  1.00  1.56           H  
ATOM    454 HG21 THR A  32       1.266   2.229  -4.383  1.00  1.48           H  
ATOM    455 HG22 THR A  32      -0.041   1.844  -3.263  1.00  1.45           H  
ATOM    456 HG23 THR A  32       1.229   0.659  -3.580  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.674   5.138  -0.472  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.151   5.511   0.853  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.076   6.256   1.637  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.785   7.419   1.347  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.390   6.400   0.733  1.00  1.81           C  
ATOM    462  CG  ARG A  33       5.014   6.769   2.066  1.00  2.47           C  
ATOM    463  CD  ARG A  33       5.946   5.681   2.561  1.00  3.07           C  
ATOM    464  NE  ARG A  33       7.148   5.581   1.733  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       8.383   5.745   2.202  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       8.580   6.003   3.489  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       9.419   5.656   1.379  1.00  4.63           N  
ATOM    468  H   ARG A  33       2.968   5.658  -1.246  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.415   4.609   1.386  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.134   5.883   0.143  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.115   7.313   0.224  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       5.572   7.687   1.952  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       4.227   6.913   2.792  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.237   5.904   3.575  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       5.423   4.736   2.534  1.00  3.33           H  
ATOM    476  HE  ARG A  33       7.025   5.391   0.778  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       7.796   6.077   4.118  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       9.516   6.125   3.848  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       9.277   5.468   0.402  1.00  4.72           H  
ATOM    480 HH22 ARG A  33      10.356   5.790   1.729  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.484   5.589   2.618  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.573   6.267   3.519  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.835   5.710   3.498  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.430   5.493   4.555  1.00  1.62           O  
ATOM    485  H   GLY A  34       1.661   4.628   2.727  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       0.958   6.186   4.524  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.535   7.314   3.247  1.00  1.50           H  
ATOM    488  N   LYS A  35      -1.375   5.478   2.307  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -2.763   5.059   2.178  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.983   3.658   2.732  1.00  0.80           C  
ATOM    491  O   LYS A  35      -2.192   2.741   2.500  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -3.260   5.149   0.729  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.294   4.620  -0.310  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -1.249   5.659  -0.697  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -1.856   6.862  -1.413  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -2.412   7.872  -0.467  1.00  2.75           N  
ATOM    497  H   LYS A  35      -0.829   5.576   1.503  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -3.345   5.744   2.771  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -4.172   4.587   0.648  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -3.467   6.185   0.499  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -1.793   3.756   0.099  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -2.849   4.333  -1.191  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -0.763   6.006   0.202  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -0.519   5.197  -1.346  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -1.088   7.333  -2.009  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -2.649   6.517  -2.061  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -1.710   8.095   0.275  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -3.278   7.515  -0.010  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -2.640   8.752  -0.978  1.00  3.15           H  
ATOM    510  N   GLN A  36      -4.076   3.512   3.457  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -4.405   2.282   4.150  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.475   1.520   3.382  1.00  0.53           C  
ATOM    513  O   GLN A  36      -6.279   2.123   2.671  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.906   2.631   5.557  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -5.468   1.454   6.333  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -4.415   0.434   6.689  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -4.159  -0.491   5.924  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -3.805   0.590   7.850  1.00  2.13           N  
ATOM    519  H   GLN A  36      -4.712   4.261   3.512  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.515   1.675   4.225  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.085   3.045   6.124  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -5.682   3.377   5.470  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.919   1.816   7.242  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -6.218   0.970   5.724  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -4.065   1.354   8.417  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -3.110  -0.057   8.104  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.502   0.204   3.527  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.532  -0.612   2.928  1.00  0.50           C  
ATOM    529  C   SER A  37      -7.011  -1.586   3.995  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.206  -2.309   4.587  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.987  -1.368   1.712  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.022  -2.047   1.025  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.854  -0.268   4.093  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.350   0.028   2.628  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.518  -0.669   1.036  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.257  -2.091   2.041  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.431  -1.448   0.386  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.303  -1.569   4.277  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.866  -2.356   5.377  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.800  -3.865   5.125  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.303  -4.658   5.922  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.303  -1.923   5.667  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.404  -0.457   6.061  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.431   0.183   5.847  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.341   0.087   6.638  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.891  -0.968   3.758  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.268  -2.138   6.250  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.905  -2.079   4.785  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.695  -2.522   6.475  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.552  -0.476   6.786  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.380   1.040   6.883  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.200  -4.258   4.013  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.906  -5.658   3.789  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.798  -6.287   2.750  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.635  -5.613   2.147  1.00  0.39           O  
ATOM    556  H   GLY A  39      -7.983  -3.590   3.328  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.880  -5.749   3.465  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.026  -6.192   4.720  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.630  -7.587   2.547  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.364  -8.309   1.524  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.331  -9.796   1.854  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.252 -10.369   2.003  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.739  -8.061   0.147  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.519  -8.634  -1.033  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.885  -7.975  -1.124  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.743  -8.441  -2.328  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.052  -8.112   3.141  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.386  -7.963   1.528  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.644  -6.993   0.008  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.752  -8.495   0.141  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.667  -9.694  -0.884  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.763  -6.918  -1.316  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.413  -8.113  -0.192  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.449  -8.425  -1.929  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -7.792  -8.948  -2.256  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.578  -7.385  -2.494  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -9.309  -8.852  -3.153  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.483 -10.427   1.992  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.509 -11.847   2.325  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.670 -12.549   1.630  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.815 -12.488   2.080  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.599 -12.030   3.846  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.395 -13.445   4.302  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -11.247 -14.085   5.175  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -9.414 -14.336   4.016  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -10.798 -15.305   5.407  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -9.688 -15.485   4.713  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.326  -9.941   1.861  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.585 -12.282   1.975  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.844 -11.419   4.318  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.574 -11.708   4.181  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -12.062 -13.696   5.572  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.572 -14.173   3.358  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -11.267 -16.037   6.047  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -9.263 -16.360   4.551  1.00  3.64           H  
ATOM    596  N   GLY A  42     -11.356 -13.194   0.519  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -12.343 -13.958  -0.212  1.00  0.48           C  
ATOM    598  C   GLY A  42     -11.704 -14.816  -1.281  1.00  0.52           C  
ATOM    599  O   GLY A  42     -10.474 -14.944  -1.329  1.00  0.55           O  
ATOM    600  H   GLY A  42     -10.436 -13.138   0.185  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.879 -14.592   0.479  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -13.040 -13.278  -0.679  1.00  0.50           H  
ATOM    603  N   ASP A  43     -12.530 -15.388  -2.146  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -12.048 -16.159  -3.287  1.00  0.66           C  
ATOM    605  C   ASP A  43     -11.680 -15.205  -4.419  1.00  0.58           C  
ATOM    606  O   ASP A  43     -12.430 -15.045  -5.386  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -13.115 -17.149  -3.770  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -13.490 -18.185  -2.729  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -12.861 -19.266  -2.707  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -14.390 -17.917  -1.905  1.00  2.18           O  
ATOM    611  H   ASP A  43     -13.496 -15.277  -2.023  1.00  0.63           H  
ATOM    612  HA  ASP A  43     -11.165 -16.703  -2.979  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -14.007 -16.601  -4.034  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.748 -17.664  -4.646  1.00  1.02           H  
ATOM    615  N   TYR A  44     -10.532 -14.560  -4.286  1.00  0.53           N  
ATOM    616  CA  TYR A  44     -10.108 -13.552  -5.247  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.965 -14.049  -6.115  1.00  0.53           C  
ATOM    618  O   TYR A  44      -8.049 -14.727  -5.641  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.704 -12.261  -4.527  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.886 -11.513  -3.959  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.258 -11.667  -2.632  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.642 -10.666  -4.759  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.352 -10.998  -2.116  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.734  -9.992  -4.249  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.085 -10.164  -2.927  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.174  -9.497  -2.413  1.00  1.41           O  
ATOM    627  H   TYR A  44      -9.952 -14.768  -3.521  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.952 -13.341  -5.884  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -9.041 -12.502  -3.710  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.191 -11.606  -5.220  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.680 -12.323  -1.997  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.365 -10.536  -5.793  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.624 -11.133  -1.079  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.311  -9.339  -4.887  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.956  -9.165  -1.526  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.046 -13.736  -7.397  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.959 -14.016  -8.319  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.188 -12.724  -8.582  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.422 -11.718  -7.905  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.497 -14.614  -9.624  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -7.453 -15.443 -10.350  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.357 -16.655 -10.078  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -6.741 -14.887 -11.214  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.865 -13.311  -7.735  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.298 -14.727  -7.846  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.342 -15.247  -9.404  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -8.810 -13.812 -10.276  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.284 -12.752  -9.552  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.378 -11.636  -9.816  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.114 -10.299  -9.973  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.042  -9.438  -9.093  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.522 -11.897 -11.078  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.547 -10.755 -11.321  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.774 -13.218 -10.958  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.226 -13.558 -10.124  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.704 -11.558  -8.973  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.186 -11.962 -11.929  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -2.986 -10.948 -12.223  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -2.868 -10.676 -10.484  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -4.094  -9.828 -11.427  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.107 -13.179 -10.110  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.203 -13.393 -11.859  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.482 -14.020 -10.821  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.828 -10.139 -11.080  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.441  -8.860 -11.435  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.513  -8.428 -10.438  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.586  -7.255 -10.070  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.033  -8.948 -12.838  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -7.005  -9.320 -13.891  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.634  -9.673 -15.217  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.211 -10.774 -15.328  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.547  -8.855 -16.159  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.964 -10.903 -11.689  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.659  -8.115 -11.440  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.813  -9.695 -12.844  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.458  -7.991 -13.101  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -6.338  -8.483 -14.038  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.441 -10.172 -13.538  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.327  -9.376  -9.982  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.454  -9.053  -9.122  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.977  -8.635  -7.735  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.656  -7.882  -7.031  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.395 -10.249  -9.025  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.904 -10.602 -10.302  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.140 -10.317 -10.172  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.985  -8.226  -9.571  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.861 -11.095  -8.617  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.218 -10.001  -8.378  1.00  1.15           H  
ATOM    689  HG  SER A  48     -11.995  -9.801 -10.840  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.798  -9.115  -7.355  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.237  -8.766  -6.068  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.754  -7.333  -6.045  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.921  -6.630  -5.051  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.295  -9.699  -7.966  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.993  -8.896  -5.305  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.406  -9.419  -5.856  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.186  -6.896  -7.160  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.652  -5.546  -7.272  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.768  -4.518  -7.229  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.655  -3.486  -6.567  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.875  -5.397  -8.579  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.718  -6.373  -8.756  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -4.040  -6.154 -10.099  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.724  -6.224  -7.616  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.132  -7.493  -7.936  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.982  -5.378  -6.441  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.564  -5.534  -9.399  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.479  -4.395  -8.626  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -5.103  -7.383  -8.736  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -4.752  -6.327 -10.893  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -3.212  -6.840 -10.201  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.675  -5.140 -10.157  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.332  -5.217  -7.611  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.915  -6.926  -7.748  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -4.223  -6.422  -6.677  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.846  -4.811  -7.945  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.992  -3.921  -8.015  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.543  -3.632  -6.617  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.887  -2.494  -6.302  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -11.069  -4.537  -8.906  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.069  -3.529  -9.446  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -12.995  -4.127 -10.487  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -12.635  -5.076 -11.187  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -14.183  -3.558 -10.623  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.860  -5.644  -8.463  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.662  -2.989  -8.453  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.590  -5.019  -9.747  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.610  -5.278  -8.339  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.666  -3.159  -8.625  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -11.528  -2.708  -9.894  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -14.398  -2.785 -10.052  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -14.798  -3.924 -11.295  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.622  -4.661  -5.780  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -11.054  -4.488  -4.399  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.015  -3.742  -3.567  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.366  -2.947  -2.701  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.369  -5.840  -3.766  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.715  -6.409  -4.181  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.862  -5.480  -3.833  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.399  -5.529  -2.727  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.261  -4.647  -4.782  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.385  -5.563  -6.088  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.959  -3.898  -4.418  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.603  -6.546  -4.051  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.365  -5.733  -2.691  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.711  -6.571  -5.248  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.866  -7.350  -3.674  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.803  -4.681  -5.654  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.997  -4.023  -4.578  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.736  -4.019  -3.820  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.640  -3.352  -3.107  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.680  -1.835  -3.277  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.054  -1.100  -2.512  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.286  -3.892  -3.569  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -5.962  -5.307  -3.087  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.610  -5.757  -3.620  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -5.983  -5.359  -1.567  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.519  -4.691  -4.501  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.759  -3.575  -2.058  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.270  -3.886  -4.649  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.517  -3.227  -3.208  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.712  -5.989  -3.459  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.404  -6.761  -3.281  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -3.841  -5.091  -3.258  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.623  -5.737  -4.702  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.794  -6.370  -1.241  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.951  -5.041  -1.209  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -5.219  -4.704  -1.173  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.412  -1.372  -4.283  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -8.575   0.055  -4.520  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.433   0.698  -3.428  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.491   1.924  -3.312  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -9.198   0.297  -5.898  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -8.405  -0.266  -7.081  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -9.096   0.073  -8.392  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -6.980   0.266  -7.072  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.848  -2.011  -4.889  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.592   0.507  -4.496  1.00  0.84           H  
ATOM    779  HB2 LEU A  54     -10.180  -0.154  -5.909  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -9.306   1.362  -6.040  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -8.363  -1.340  -6.995  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -8.545  -0.364  -9.210  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -9.131   1.145  -8.513  1.00  2.78           H  
ATOM    784 HD13 LEU A  54     -10.100  -0.324  -8.381  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -6.996   1.344  -7.139  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -6.439  -0.140  -7.911  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -6.494  -0.028  -6.153  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.086  -0.133  -2.619  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.919   0.348  -1.520  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.051   1.003  -0.456  1.00  1.36           C  
ATOM    791  O   ASP A  55      -9.285   0.333   0.241  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -11.725  -0.810  -0.914  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -12.566  -0.400   0.284  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.603   0.270   0.094  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -12.186  -0.730   1.430  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.989  -1.102  -2.752  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.601   1.085  -1.917  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.389  -1.205  -1.668  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.043  -1.585  -0.603  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.158   2.318  -0.352  1.00  1.47           N  
ATOM    801  CA  GLY A  56      -9.368   3.056   0.615  1.00  1.66           C  
ATOM    802  C   GLY A  56      -8.236   3.822  -0.039  1.00  1.48           C  
ATOM    803  O   GLY A  56      -7.549   4.612   0.613  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.779   2.796  -0.939  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -10.011   3.752   1.132  1.00  1.96           H  
ATOM    806  HA3 GLY A  56      -8.954   2.361   1.330  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.054   3.601  -1.333  1.00  1.28           N  
ATOM    808  CA  SER A  57      -6.992   4.256  -2.081  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.561   5.056  -3.239  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.742   4.941  -3.565  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.018   3.224  -2.643  1.00  1.42           C  
ATOM    812  OG  SER A  57      -5.429   2.452  -1.620  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.654   2.982  -1.803  1.00  1.22           H  
ATOM    814  HA  SER A  57      -6.464   4.917  -1.411  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.548   2.563  -3.311  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.238   3.734  -3.189  1.00  1.82           H  
ATOM    817  HG  SER A  57      -5.333   1.550  -1.934  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.715   5.866  -3.854  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.089   6.554  -5.067  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.150   6.191  -6.195  1.00  1.39           C  
ATOM    821  O   GLY A  58      -6.102   6.864  -7.216  1.00  1.58           O  
ATOM    822  H   GLY A  58      -5.820   6.007  -3.483  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.096   6.273  -5.339  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -7.048   7.620  -4.902  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.395   5.118  -5.999  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.431   4.671  -6.998  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.080   3.649  -7.914  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.254   3.325  -7.744  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.199   4.062  -6.324  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.425   5.005  -5.406  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.295   4.260  -4.723  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -1.887   6.195  -6.190  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.506   4.594  -5.173  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.130   5.528  -7.582  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.520   3.211  -5.740  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.528   3.716  -7.095  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.089   5.380  -4.642  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.699   3.430  -4.161  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -0.777   4.928  -4.051  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -0.605   3.889  -5.467  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -2.710   6.741  -6.626  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.232   5.843  -6.975  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.337   6.844  -5.524  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.326   3.132  -8.876  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.835   2.115  -9.775  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.745   1.079 -10.010  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.673   1.406 -10.523  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.257   2.718 -11.121  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.322   3.799 -11.024  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.759   4.298 -12.388  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -6.167   5.222 -12.943  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.807   3.703 -12.934  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.379   3.376  -8.955  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.687   1.639  -9.307  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -4.388   3.148 -11.593  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.639   1.925 -11.748  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -7.183   3.395 -10.511  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -5.924   4.631 -10.460  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -8.244   2.982 -12.432  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.106   4.008 -13.817  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.003  -0.157  -9.617  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -3.049  -1.228  -9.856  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.298  -1.817 -11.234  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.342  -2.420 -11.475  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.144  -2.340  -8.792  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -1.989  -3.319  -8.941  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -3.171  -1.745  -7.395  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.842  -0.355  -9.157  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.054  -0.806  -9.826  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -4.066  -2.882  -8.947  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -2.068  -4.088  -8.187  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -1.052  -2.793  -8.820  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -2.024  -3.772  -9.920  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -4.045  -1.118  -7.287  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -2.280  -1.152  -7.240  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -3.205  -2.539  -6.666  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.345  -1.636 -12.129  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.540  -1.980 -13.524  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.588  -3.096 -13.923  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.372  -2.928 -13.868  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.304  -0.730 -14.383  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -3.009  -0.745 -15.726  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.324  -1.647 -16.738  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -0.938  -1.137 -17.093  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -0.306  -1.949 -18.166  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.469  -1.289 -11.848  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.558  -2.316 -13.652  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -2.649   0.135 -13.836  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -1.244  -0.629 -14.560  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -4.021  -1.092 -15.584  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -3.025   0.260 -16.112  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -2.234  -2.638 -16.318  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -2.926  -1.688 -17.633  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.020  -0.114 -17.430  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -0.318  -1.177 -16.210  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -0.864  -1.874 -19.048  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -0.264  -2.950 -17.882  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62       0.661  -1.605 -18.350  1.00  2.28           H  
ATOM    899  N   PRO A  63      -2.124  -4.262 -14.305  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -1.315  -5.384 -14.782  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.378  -4.960 -15.911  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.814  -4.446 -16.943  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -2.356  -6.382 -15.291  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -3.588  -6.068 -14.519  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.562  -4.581 -14.291  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.742  -5.826 -13.978  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -2.502  -6.241 -16.352  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -2.015  -7.389 -15.100  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -4.462  -6.346 -15.090  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -3.569  -6.591 -13.575  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -4.079  -4.066 -15.087  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -4.000  -4.338 -13.335  1.00  0.86           H  
ATOM    913  N   LEU A  64       0.915  -5.161 -15.691  1.00  0.74           N  
ATOM    914  CA  LEU A  64       1.934  -4.763 -16.653  1.00  0.93           C  
ATOM    915  C   LEU A  64       1.830  -5.636 -17.894  1.00  1.11           C  
ATOM    916  O   LEU A  64       1.724  -5.133 -19.010  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.334  -4.872 -16.015  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.506  -4.247 -16.798  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       4.930  -5.123 -17.969  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.140  -2.853 -17.287  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.190  -5.609 -14.861  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.749  -3.735 -16.931  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.296  -4.403 -15.044  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       3.553  -5.922 -15.874  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.356  -4.150 -16.137  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       5.728  -4.637 -18.513  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       4.086  -5.278 -18.626  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.277  -6.077 -17.599  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       3.283  -2.916 -17.941  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       4.973  -2.429 -17.825  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       3.899  -2.227 -16.440  1.00  1.80           H  
ATOM    932  N   GLY A  65       1.865  -6.941 -17.688  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.736  -7.875 -18.778  1.00  1.38           C  
ATOM    934  C   GLY A  65       1.888  -9.290 -18.281  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.590  -9.514 -17.292  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.008  -7.293 -16.785  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       0.764  -7.756 -19.237  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       2.503  -7.674 -19.512  1.00  1.54           H  
ATOM    939  N   ASN A  66       1.214 -10.230 -18.939  1.00  1.26           N  
ATOM    940  CA  ASN A  66       1.261 -11.646 -18.562  1.00  1.40           C  
ATOM    941  C   ASN A  66       0.633 -11.874 -17.189  1.00  1.44           C  
ATOM    942  O   ASN A  66      -0.534 -12.245 -17.088  1.00  2.39           O  
ATOM    943  CB  ASN A  66       2.702 -12.178 -18.577  1.00  1.55           C  
ATOM    944  CG  ASN A  66       3.304 -12.190 -19.970  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       2.606 -12.407 -20.961  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       4.603 -11.955 -20.055  1.00  2.96           N  
ATOM    947  H   ASN A  66       0.662  -9.966 -19.711  1.00  1.37           H  
ATOM    948  HA  ASN A  66       0.685 -12.193 -19.294  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       3.318 -11.552 -17.950  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       2.709 -13.185 -18.189  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       5.103 -11.785 -19.228  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       5.019 -11.959 -20.950  1.00  3.67           H  
ATOM    953  N   ASN A  67       1.409 -11.631 -16.141  1.00  0.93           N  
ATOM    954  CA  ASN A  67       0.944 -11.834 -14.776  1.00  0.90           C  
ATOM    955  C   ASN A  67       1.599 -10.799 -13.856  1.00  0.77           C  
ATOM    956  O   ASN A  67       1.509 -10.886 -12.641  1.00  1.03           O  
ATOM    957  CB  ASN A  67       1.284 -13.264 -14.318  1.00  1.07           C  
ATOM    958  CG  ASN A  67       0.406 -13.804 -13.190  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       0.083 -14.991 -13.169  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       0.041 -12.969 -12.231  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.322 -11.299 -16.290  1.00  1.33           H  
ATOM    962  HA  ASN A  67      -0.128 -11.694 -14.759  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       1.186 -13.929 -15.162  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       2.313 -13.282 -13.981  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       0.355 -12.037 -12.282  1.00  2.02           H  
ATOM    966 HD22 ASN A  67      -0.513 -13.314 -11.504  1.00  2.59           H  
ATOM    967  N   SER A  68       2.212  -9.783 -14.443  1.00  0.59           N  
ATOM    968  CA  SER A  68       2.960  -8.803 -13.666  1.00  0.49           C  
ATOM    969  C   SER A  68       2.131  -7.534 -13.555  1.00  0.43           C  
ATOM    970  O   SER A  68       1.093  -7.429 -14.208  1.00  0.47           O  
ATOM    971  CB  SER A  68       4.305  -8.517 -14.342  1.00  0.58           C  
ATOM    972  OG  SER A  68       5.061  -9.710 -14.502  1.00  1.30           O  
ATOM    973  H   SER A  68       2.080  -9.613 -15.399  1.00  0.66           H  
ATOM    974  HA  SER A  68       3.126  -9.204 -12.675  1.00  0.51           H  
ATOM    975  HB2 SER A  68       4.132  -8.082 -15.316  1.00  0.85           H  
ATOM    976  HB3 SER A  68       4.869  -7.825 -13.733  1.00  0.89           H  
ATOM    977  HG  SER A  68       5.983  -9.532 -14.291  1.00  1.54           H  
ATOM    978  N   TRP A  69       2.588  -6.552 -12.784  1.00  0.39           N  
ATOM    979  CA  TRP A  69       1.777  -5.364 -12.525  1.00  0.39           C  
ATOM    980  C   TRP A  69       2.656  -4.120 -12.556  1.00  0.37           C  
ATOM    981  O   TRP A  69       3.879  -4.207 -12.434  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.092  -5.399 -11.154  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.215  -6.581 -10.860  1.00  0.42           C  
ATOM    984  CD1 TRP A  69      -0.471  -7.383 -11.728  1.00  0.45           C  
ATOM    985  CD2 TRP A  69      -0.094  -7.050  -9.557  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -1.153  -8.353 -11.026  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.944  -8.158  -9.689  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.288  -6.637  -8.292  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -1.429  -8.853  -8.587  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.184  -7.317  -7.198  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -1.038  -8.420  -7.347  1.00  0.45           C  
ATOM    992  H   TRP A  69       3.526  -6.546 -12.490  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.028  -5.290 -13.299  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       1.855  -5.375 -10.394  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.483  -4.510 -11.056  1.00  0.54           H  
ATOM    996  HD1 TRP A  69      -0.447  -7.280 -12.804  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -1.703  -9.061 -11.416  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.946  -5.791  -8.166  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -2.087  -9.703  -8.689  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.111  -7.003  -6.211  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.387  -8.928  -6.459  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.024  -2.972 -12.708  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.691  -1.698 -12.542  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.714  -0.736 -11.875  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.497  -0.871 -12.041  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.188  -1.127 -13.891  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.975   0.051 -13.674  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.025  -0.799 -14.817  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.066  -2.973 -12.952  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.541  -1.843 -11.890  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.805  -1.875 -14.370  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.862  -0.087 -14.021  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.478  -1.703 -15.042  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       2.403  -0.371 -15.733  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.370  -0.093 -14.333  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.217   0.201 -11.093  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.336   1.121 -10.405  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.130   2.371 -11.239  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.013   3.222 -11.347  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.877   1.488  -9.029  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.918   2.317  -8.172  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -0.353   1.536  -7.870  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       1.594   2.747  -6.887  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.191   0.281 -10.988  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.380   0.628 -10.285  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.110   0.574  -8.499  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.786   2.051  -9.163  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.638   3.207  -8.717  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.864   1.308  -8.793  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -0.998   2.130  -7.238  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.100   0.616  -7.363  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       0.903   3.325  -6.294  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       2.459   3.350  -7.122  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       1.902   1.873  -6.333  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.047   2.454 -11.825  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.396   3.586 -12.660  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -0.978   4.701 -11.808  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.001   4.527 -11.140  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.381   3.170 -13.757  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -1.540   4.218 -14.846  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -2.466   3.779 -15.961  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -2.174   2.755 -16.611  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -3.502   4.440 -16.178  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.658   1.696 -11.722  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.513   3.942 -13.121  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.030   2.256 -14.213  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -2.350   2.993 -13.311  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -1.938   5.118 -14.403  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -0.567   4.427 -15.268  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.314   5.866 -11.805  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -0.743   7.001 -11.012  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -1.828   7.816 -11.704  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -1.606   8.413 -12.762  1.00  1.36           O  
ATOM   1054  CB  PRO A  73       0.540   7.817 -10.860  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       1.334   7.526 -12.093  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.915   6.155 -12.569  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.096   6.693 -10.037  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73       0.294   8.868 -10.788  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73       1.064   7.504  -9.971  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.117   8.265 -12.850  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       2.389   7.531 -11.857  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.711   6.172 -13.630  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.684   5.431 -12.348  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.003   7.823 -11.103  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -4.105   8.645 -11.565  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -5.155   8.781 -10.467  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.296   8.351 -10.635  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.724   8.062 -12.829  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.141   7.246 -10.324  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -3.714   9.626 -11.802  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -5.101   7.071 -12.621  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -3.977   8.007 -13.606  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.537   8.694 -13.156  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -4.777   9.378  -9.319  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -5.683   9.547  -8.188  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -6.730  10.612  -8.472  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -7.892  10.312  -8.749  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -4.768   9.973  -7.026  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -3.370   9.845  -7.540  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -3.456   9.947  -9.035  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -6.171   8.625  -7.945  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -4.992  10.994  -6.748  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -4.935   9.324  -6.180  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -2.760  10.647  -7.147  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -2.960   8.888  -7.252  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -3.404  10.980  -9.355  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -2.678   9.364  -9.503  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -6.301  11.858  -8.403  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -7.087  12.975  -8.885  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -6.141  13.991  -9.505  1.00  3.64           C  
ATOM   1091  O   ALA A  76      -6.116  15.158  -9.115  1.00  4.09           O  
ATOM   1092  CB  ALA A  76      -7.897  13.600  -7.759  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -5.414  12.039  -8.015  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -7.767  12.610  -9.641  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76      -7.226  13.988  -7.006  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76      -8.538  12.852  -7.319  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76      -8.499  14.405  -8.153  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -5.343  13.549 -10.497  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -4.251  14.340 -11.041  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -4.743  15.269 -12.141  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -4.010  16.125 -12.641  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -3.319  13.253 -11.567  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -4.226  12.176 -12.050  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -5.473  12.257 -11.204  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -3.757  14.916 -10.274  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -2.705  13.646 -12.364  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -2.695  12.892 -10.758  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -4.468  12.336 -13.091  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -3.749  11.214 -11.916  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -6.353  12.254 -11.831  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -5.506  11.438 -10.504  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -6.004  15.061 -12.495  1.00  3.82           N  
ATOM   1113  CA  LYS A  78      -6.762  15.925 -13.382  1.00  4.19           C  
ATOM   1114  C   LYS A  78      -8.137  15.305 -13.591  1.00  4.74           C  
ATOM   1115  O   LYS A  78      -8.250  14.099 -13.828  1.00  5.21           O  
ATOM   1116  CB  LYS A  78      -6.069  16.148 -14.737  1.00  4.53           C  
ATOM   1117  CG  LYS A  78      -5.954  14.908 -15.609  1.00  4.63           C  
ATOM   1118  CD  LYS A  78      -5.625  15.282 -17.046  1.00  5.08           C  
ATOM   1119  CE  LYS A  78      -5.681  14.074 -17.967  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -5.633  14.459 -19.403  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -6.455  14.272 -12.129  1.00  3.76           H  
ATOM   1122  HA  LYS A  78      -6.885  16.877 -12.884  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78      -6.624  16.890 -15.290  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78      -5.073  16.526 -14.557  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78      -5.169  14.275 -15.222  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78      -6.893  14.376 -15.588  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78      -6.342  16.014 -17.388  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78      -4.631  15.704 -17.079  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78      -4.842  13.431 -17.748  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78      -6.601  13.538 -17.778  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -4.760  14.995 -19.608  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78      -6.460  15.051 -19.647  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78      -5.650  13.605 -20.001  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -9.179  16.108 -13.467  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -10.531  15.632 -13.728  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -10.863  15.827 -15.205  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -11.924  16.328 -15.577  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -11.548  16.334 -12.817  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -11.396  17.843 -12.749  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -12.314  18.465 -11.717  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -13.454  18.829 -12.068  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -11.901  18.590 -10.544  1.00  7.95           O  
ATOM   1143  H   GLU A  79      -9.039  17.045 -13.197  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -10.547  14.574 -13.517  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -12.543  16.114 -13.175  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -11.444  15.941 -11.815  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -10.374  18.078 -12.493  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -11.631  18.260 -13.717  1.00  7.51           H  
ATOM   1149  N   ASP A  80      -9.926  15.401 -16.035  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -10.027  15.533 -17.476  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -10.003  14.152 -18.118  1.00  7.88           C  
ATOM   1152  O   ASP A  80      -8.904  13.575 -18.262  1.00  8.24           O  
ATOM   1153  CB  ASP A  80      -8.879  16.396 -18.001  1.00  7.78           C  
ATOM   1154  CG  ASP A  80      -8.785  16.408 -19.510  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80      -9.719  16.928 -20.156  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80      -7.799  15.880 -20.054  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -11.094  13.629 -18.428  1.00  8.16           O  
ATOM   1158  H   ASP A  80      -9.131  14.965 -15.663  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -10.967  16.010 -17.705  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80      -9.020  17.411 -17.663  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80      -7.946  16.019 -17.605  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -6.598 -17.579  -3.964  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -5.529 -17.665  -2.945  1.00  2.81           C  
ATOM      3  C   ALA A   1      -5.971 -16.979  -1.662  1.00  1.92           C  
ATOM      4  O   ALA A   1      -6.671 -15.969  -1.709  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -4.252 -17.026  -3.464  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -6.789 -16.580  -4.196  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -7.476 -18.010  -3.596  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -6.314 -18.081  -4.828  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.329 -18.707  -2.740  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -3.949 -17.515  -4.378  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -3.474 -17.132  -2.724  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -4.429 -15.978  -3.654  1.00  4.17           H  
ATOM     13  N   GLN A   2      -5.574 -17.526  -0.523  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -5.911 -16.920   0.755  1.00  0.95           C  
ATOM     15  C   GLN A   2      -5.110 -15.640   0.972  1.00  0.82           C  
ATOM     16  O   GLN A   2      -3.962 -15.663   1.412  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -5.729 -17.897   1.933  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -4.699 -19.009   1.735  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -3.311 -18.510   1.396  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -2.950 -18.391   0.223  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -2.531 -18.200   2.416  1.00  3.80           N  
ATOM     22  H   GLN A   2      -5.031 -18.343  -0.543  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -6.958 -16.644   0.703  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -5.433 -17.330   2.801  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -6.683 -18.362   2.138  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -4.636 -19.577   2.649  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.038 -19.657   0.940  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -2.892 -18.307   3.326  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -1.632 -17.863   2.229  1.00  4.51           H  
ATOM     30  N   VAL A   3      -5.732 -14.522   0.659  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.069 -13.241   0.765  1.00  0.64           C  
ATOM     32  C   VAL A   3      -5.386 -12.607   2.106  1.00  0.58           C  
ATOM     33  O   VAL A   3      -6.549 -12.527   2.516  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -5.459 -12.286  -0.384  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -4.981 -12.843  -1.717  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -6.961 -12.041  -0.419  1.00  1.64           C  
ATOM     37  H   VAL A   3      -6.677 -14.563   0.395  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.003 -13.420   0.711  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -4.964 -11.338  -0.220  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -3.907 -12.951  -1.696  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.260 -12.166  -2.510  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.437 -13.807  -1.887  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.196 -11.370  -1.232  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -7.274 -11.601   0.515  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.475 -12.981  -0.565  1.00  2.13           H  
ATOM     46  N   ASN A   4      -4.351 -12.173   2.800  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -4.512 -11.584   4.114  1.00  0.61           C  
ATOM     48  C   ASN A   4      -3.805 -10.243   4.153  1.00  0.60           C  
ATOM     49  O   ASN A   4      -2.590 -10.162   4.354  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -3.962 -12.520   5.200  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -4.859 -13.724   5.437  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -5.763 -13.684   6.273  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -4.621 -14.805   4.705  1.00  2.01           N  
ATOM     54  H   ASN A   4      -3.453 -12.192   2.405  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -5.567 -11.427   4.283  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -2.987 -12.874   4.902  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -3.874 -11.971   6.126  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.884 -14.777   4.057  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -5.198 -15.589   4.835  1.00  2.75           H  
ATOM     60  N   ILE A   5      -4.575  -9.194   3.939  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.038  -7.849   3.904  1.00  0.59           C  
ATOM     62  C   ILE A   5      -4.402  -7.123   5.186  1.00  0.61           C  
ATOM     63  O   ILE A   5      -5.579  -6.868   5.455  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -4.549  -7.041   2.682  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.017  -7.627   1.366  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.145  -5.580   2.799  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.733  -8.880   0.905  1.00  0.82           C  
ATOM     68  H   ILE A   5      -5.542  -9.331   3.831  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -2.962  -7.921   3.838  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -5.629  -7.088   2.677  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -4.118  -6.887   0.587  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -2.971  -7.869   1.491  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -4.537  -5.166   3.715  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.539  -5.029   1.958  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -3.067  -5.506   2.801  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -5.780  -8.661   0.753  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -4.632  -9.649   1.656  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.299  -9.222  -0.021  1.00  1.22           H  
ATOM     79  N   ALA A   6      -3.396  -6.837   5.991  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -3.593  -6.114   7.232  1.00  0.89           C  
ATOM     81  C   ALA A   6      -3.573  -4.615   6.956  1.00  0.60           C  
ATOM     82  O   ALA A   6      -3.000  -4.183   5.954  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -2.515  -6.495   8.233  1.00  1.38           C  
ATOM     84  H   ALA A   6      -2.479  -7.011   5.696  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -4.555  -6.391   7.637  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -1.545  -6.243   7.832  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -2.560  -7.558   8.423  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -2.675  -5.957   9.156  1.00  1.99           H  
ATOM     89  N   PRO A   7      -4.201  -3.799   7.817  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -4.046  -2.346   7.750  1.00  0.85           C  
ATOM     91  C   PRO A   7      -2.576  -1.974   7.910  1.00  1.03           C  
ATOM     92  O   PRO A   7      -1.893  -2.519   8.782  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -4.870  -1.832   8.937  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -5.819  -2.936   9.259  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -5.109  -4.213   8.900  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -4.430  -1.942   6.822  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -4.214  -1.619   9.768  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -5.398  -0.934   8.651  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -6.053  -2.922  10.313  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -6.721  -2.830   8.671  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -4.554  -4.587   9.748  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -5.815  -4.951   8.551  1.00  1.23           H  
ATOM    103  N   GLY A   8      -2.080  -1.056   7.098  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -0.652  -0.813   7.065  1.00  1.02           C  
ATOM    105  C   GLY A   8      -0.187  -0.363   5.695  1.00  0.98           C  
ATOM    106  O   GLY A   8       0.783  -0.902   5.159  1.00  1.84           O  
ATOM    107  H   GLY A   8      -2.670  -0.484   6.567  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -0.410  -0.047   7.788  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -0.133  -1.723   7.331  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.881   0.639   5.148  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.606   1.172   3.809  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.907   0.152   2.711  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.729  -1.053   2.890  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.850   1.641   3.695  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.085   2.278   2.447  1.00  1.61           O  
ATOM    116  H   SER A   9      -1.590   1.054   5.678  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.253   2.026   3.663  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.062   2.343   4.488  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.509   0.790   3.781  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.735   2.981   2.565  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.375   0.654   1.563  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.556  -0.175   0.374  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.232  -0.830  -0.012  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.202  -1.891  -0.634  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.036   0.675  -0.807  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -3.549   0.758  -1.009  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -4.152  -0.638  -1.090  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -4.200   1.584   0.090  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.583   1.609   1.494  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.296  -0.937   0.600  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -1.664   1.680  -0.671  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.600   0.274  -1.706  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -3.742   1.252  -1.951  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -5.214  -0.562  -1.267  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.978  -1.158  -0.158  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.688  -1.185  -1.899  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -5.259   1.674  -0.106  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.753   2.566   0.115  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -4.050   1.096   1.042  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.849  -0.134   0.329  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.218  -0.587   0.084  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.400  -2.059   0.441  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.692  -2.886  -0.426  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.178   0.276   0.910  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.643  -0.035   0.676  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.192  -0.896   1.399  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       5.263   0.616  -0.191  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.719   0.756   0.718  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.435  -0.449  -0.964  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.015   1.314   0.662  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.962   0.128   1.959  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.209  -2.386   1.712  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.404  -3.752   2.170  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.326  -4.688   1.620  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.518  -5.904   1.577  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.452  -3.825   3.695  1.00  0.70           C  
ATOM    157  CG  LYS A  12       3.009  -5.148   4.195  1.00  1.15           C  
ATOM    158  CD  LYS A  12       3.185  -5.172   5.702  1.00  1.67           C  
ATOM    159  CE  LYS A  12       1.855  -5.094   6.424  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       2.010  -5.369   7.873  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.934  -1.695   2.349  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.359  -4.081   1.785  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       3.078  -3.026   4.066  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.452  -3.705   4.086  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.328  -5.937   3.915  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.968  -5.319   3.727  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.678  -6.091   5.981  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       3.795  -4.332   5.997  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       1.444  -4.103   6.294  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       1.182  -5.823   5.995  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       1.095  -5.261   8.362  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       2.696  -4.708   8.294  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       2.353  -6.345   8.017  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.197  -4.131   1.189  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.874  -4.940   0.619  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.404  -5.567  -0.684  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.443  -6.790  -0.855  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.123  -4.100   0.389  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.098  -3.156   1.183  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.113  -5.724   1.321  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.916  -4.731   0.011  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -1.908  -3.324  -0.328  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.434  -3.654   1.322  1.00  1.17           H  
ATOM    184  N   LEU A  14       0.030  -4.713  -1.607  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.624  -5.156  -2.862  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.841  -6.042  -2.607  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.060  -7.026  -3.314  1.00  0.38           O  
ATOM    188  CB  LEU A  14       1.029  -3.941  -3.705  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.101  -2.958  -4.028  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.448  -1.736  -4.747  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.171  -3.637  -4.870  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.097  -3.746  -1.467  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.119  -5.725  -3.402  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.803  -3.407  -3.175  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.435  -4.298  -4.635  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.558  -2.625  -3.108  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.354  -1.039  -4.941  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.894  -2.041  -5.683  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       1.198  -1.263  -4.131  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.585  -4.469  -4.321  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -0.733  -3.993  -5.790  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.956  -2.929  -5.096  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.621  -5.687  -1.590  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.785  -6.480  -1.194  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.368  -7.902  -0.826  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.033  -8.872  -1.196  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.500  -5.820  -0.010  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.607  -6.687   0.569  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       5.379  -7.480   1.484  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.815  -6.537   0.051  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.415  -4.861  -1.098  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.461  -6.520  -2.036  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.935  -4.886  -0.336  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.780  -5.621   0.770  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.935  -5.876  -0.670  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.544  -7.091   0.402  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.259  -8.014  -0.102  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.716  -9.306   0.292  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.365 -10.136  -0.937  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.655 -11.332  -0.989  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.482  -9.099   1.190  1.00  0.46           C  
ATOM    222  CG  GLN A  16      -0.125 -10.379   1.762  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -1.074 -11.080   0.803  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -1.212 -12.303   0.832  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.743 -10.311  -0.047  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.798  -7.198   0.198  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.474  -9.827   0.856  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.761  -8.466   2.017  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.282  -8.596   0.612  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       0.676 -11.060   2.006  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.668 -10.130   2.662  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.591  -9.342  -0.011  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.355 -10.741  -0.678  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.750  -9.506  -1.934  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.351 -10.207  -3.148  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.575 -10.653  -3.937  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.687 -11.818  -4.321  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.519  -9.290  -4.015  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.819  -9.915  -4.473  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.877 -10.652  -5.651  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.987  -9.778  -3.728  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -3.060 -11.230  -6.074  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -4.171 -10.355  -4.146  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -4.217 -11.051  -5.309  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -5.378 -11.648  -5.737  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.587  -8.539  -1.900  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.221 -11.076  -2.863  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -0.761  -8.400  -3.453  1.00  0.47           H  
ATOM    249  HB3 TYR A  17       0.041  -9.008  -4.896  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.983 -10.770  -6.243  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -2.962  -9.214  -2.808  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -3.085 -11.799  -6.991  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -5.067 -10.236  -3.554  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.239 -12.581  -5.922  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.483  -9.710  -4.180  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.687  -9.961  -4.966  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.467 -11.166  -4.461  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.759 -12.088  -5.226  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.573  -8.726  -4.965  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.316  -8.794  -3.858  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.381 -10.147  -5.983  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       4.927  -8.533  -3.962  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.006  -7.877  -5.316  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       5.417  -8.889  -5.619  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.784 -11.162  -3.173  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.581 -12.226  -2.570  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.867 -13.577  -2.626  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.506 -14.625  -2.535  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.930 -11.868  -1.134  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.477 -10.418  -2.608  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.504 -12.298  -3.126  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.582 -12.626  -0.723  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.027 -11.813  -0.543  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       6.433 -10.912  -1.112  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.547 -13.552  -2.779  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.755 -14.778  -2.796  1.00  0.70           C  
ATOM    277  C   HIS A  20       3.092 -15.651  -4.009  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.406 -16.830  -3.858  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.258 -14.452  -2.773  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.384 -15.654  -2.577  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.059 -16.067  -1.342  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.120 -16.538  -3.467  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -0.789 -17.156  -1.480  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -0.844 -17.463  -2.761  1.00  1.17           N  
ATOM    285  H   HIS A  20       3.090 -12.689  -2.874  1.00  0.57           H  
ATOM    286  HA  HIS A  20       3.002 -15.331  -1.900  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       1.061 -13.764  -1.964  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.984 -13.989  -3.708  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.131 -15.618  -0.482  1.00  2.52           H  
ATOM    290  HD2 HIS A  20       0.023 -16.517  -4.539  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.266 -17.701  -0.679  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.138 -18.338  -3.118  1.00  1.29           H  
ATOM    293  N   SER A  21       3.023 -15.083  -5.207  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.288 -15.853  -6.420  1.00  0.71           C  
ATOM    295  C   SER A  21       4.705 -15.605  -6.926  1.00  0.65           C  
ATOM    296  O   SER A  21       5.175 -16.269  -7.852  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.268 -15.505  -7.509  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.511 -16.230  -8.705  1.00  1.67           O  
ATOM    299  H   SER A  21       2.797 -14.132  -5.290  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.191 -16.899  -6.172  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.278 -15.746  -7.156  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.325 -14.448  -7.726  1.00  1.07           H  
ATOM    303  HG  SER A  21       3.343 -16.711  -8.624  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.378 -14.650  -6.304  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.739 -14.336  -6.677  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.828 -13.536  -7.961  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.665 -13.821  -8.816  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.948 -14.163  -5.570  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.197 -13.770  -5.879  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.284 -15.260  -6.805  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.976 -12.529  -8.101  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.027 -11.660  -9.269  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.559 -10.292  -8.863  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.382  -9.858  -7.723  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.656 -11.543  -9.966  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.495 -11.292  -9.053  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.652 -12.328  -8.689  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.233 -10.023  -8.575  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.572 -12.101  -7.862  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.157  -9.789  -7.748  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.325 -10.830  -7.391  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.338 -12.331  -7.383  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.730 -12.099  -9.963  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.692 -10.722 -10.668  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.454 -12.454 -10.511  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.848 -13.323  -9.057  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.885  -9.208  -8.854  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.921 -12.917  -7.587  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       1.966  -8.790  -7.378  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.479 -10.647  -6.745  1.00  0.63           H  
ATOM    331  N   THR A  24       7.231  -9.632  -9.789  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.891  -8.374  -9.492  1.00  0.48           C  
ATOM    333  C   THR A  24       6.963  -7.192  -9.742  1.00  0.42           C  
ATOM    334  O   THR A  24       6.420  -7.030 -10.835  1.00  0.45           O  
ATOM    335  CB  THR A  24       9.173  -8.226 -10.336  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.989  -9.396 -10.174  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.966  -6.994  -9.921  1.00  0.65           C  
ATOM    338  H   THR A  24       7.301 -10.016 -10.693  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.173  -8.383  -8.449  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.895  -8.127 -11.378  1.00  0.59           H  
ATOM    341  HG1 THR A  24      10.750  -9.349 -10.772  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.208  -7.060  -8.870  1.00  1.24           H  
ATOM    343 HG22 THR A  24       9.375  -6.109 -10.100  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.877  -6.941 -10.498  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.771  -6.384  -8.708  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.909  -5.213  -8.793  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.700  -3.964  -9.166  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.825  -3.769  -8.706  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.191  -4.991  -7.461  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.693  -5.288  -7.490  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.954  -4.229  -8.295  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.447  -6.666  -8.073  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.206  -6.597  -7.857  1.00  0.46           H  
ATOM    354  HA  LEU A  25       5.162  -5.403  -9.553  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       5.652  -5.622  -6.714  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.325  -3.959  -7.170  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.306  -5.277  -6.485  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       1.903  -4.474  -8.334  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       3.354  -4.196  -9.297  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.081  -3.266  -7.824  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       2.385  -6.853  -8.122  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       3.916  -7.410  -7.445  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.868  -6.717  -9.066  1.00  2.18           H  
ATOM    364  N   SER A  26       6.114  -3.132 -10.009  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.702  -1.848 -10.346  1.00  0.54           C  
ATOM    366  C   SER A  26       6.002  -0.755  -9.546  1.00  0.60           C  
ATOM    367  O   SER A  26       4.965  -0.228  -9.957  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.588  -1.590 -11.854  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.042  -0.293 -12.203  1.00  1.15           O  
ATOM    370  H   SER A  26       5.258  -3.385 -10.416  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.745  -1.874 -10.065  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.184  -2.317 -12.385  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.555  -1.688 -12.153  1.00  1.15           H  
ATOM    374  HG  SER A  26       6.277   0.254 -12.429  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.558  -0.444  -8.386  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.983   0.558  -7.510  1.00  0.75           C  
ATOM    377  C   VAL A  27       7.082   1.304  -6.761  1.00  0.87           C  
ATOM    378  O   VAL A  27       8.029   0.699  -6.255  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.984  -0.075  -6.508  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.649  -1.161  -5.676  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.373   0.990  -5.611  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.383  -0.900  -8.111  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.442   1.261  -8.127  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.187  -0.532  -7.075  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.020  -1.938  -6.328  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       4.928  -1.581  -4.990  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.470  -0.735  -5.120  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       3.676   0.527  -4.928  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.853   1.716  -6.218  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       5.156   1.481  -5.052  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.967   2.620  -6.721  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.930   3.449  -6.015  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.505   3.632  -4.572  1.00  1.29           C  
ATOM    394  O   ASP A  28       6.346   3.972  -4.309  1.00  1.22           O  
ATOM    395  CB  ASP A  28       8.059   4.819  -6.685  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.536   4.728  -8.117  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.739   4.491  -8.333  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       7.710   4.894  -9.037  1.00  2.38           O  
ATOM    399  H   ASP A  28       6.215   3.047  -7.180  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.887   2.948  -6.041  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.096   5.307  -6.676  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       8.765   5.418  -6.128  1.00  1.79           H  
ATOM    403  N   ALA A  29       8.427   3.364  -3.645  1.00  1.47           N  
ATOM    404  CA  ALA A  29       8.220   3.626  -2.216  1.00  1.59           C  
ATOM    405  C   ALA A  29       8.027   5.120  -1.937  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.791   5.734  -1.192  1.00  1.96           O  
ATOM    407  CB  ALA A  29       9.385   3.079  -1.406  1.00  1.97           C  
ATOM    408  H   ALA A  29       9.279   2.966  -3.933  1.00  1.62           H  
ATOM    409  HA  ALA A  29       7.327   3.100  -1.914  1.00  1.73           H  
ATOM    410  HB1 ALA A  29      10.294   3.592  -1.686  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.494   2.023  -1.601  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.193   3.234  -0.354  1.00  2.18           H  
ATOM    413  N   SER A  30       6.988   5.685  -2.526  1.00  1.23           N  
ATOM    414  CA  SER A  30       6.685   7.106  -2.428  1.00  1.36           C  
ATOM    415  C   SER A  30       5.259   7.353  -2.901  1.00  1.19           C  
ATOM    416  O   SER A  30       4.602   8.294  -2.463  1.00  1.31           O  
ATOM    417  CB  SER A  30       7.664   7.939  -3.269  1.00  1.64           C  
ATOM    418  OG  SER A  30       8.995   7.830  -2.791  1.00  2.22           O  
ATOM    419  H   SER A  30       6.393   5.112  -3.057  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.769   7.396  -1.390  1.00  1.64           H  
ATOM    421  HB2 SER A  30       7.635   7.592  -4.291  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.366   8.976  -3.236  1.00  1.94           H  
ATOM    423  HG  SER A  30       9.068   7.054  -2.213  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.778   6.494  -3.792  1.00  1.04           N  
ATOM    425  CA  LEU A  31       3.385   6.539  -4.217  1.00  0.96           C  
ATOM    426  C   LEU A  31       2.493   6.012  -3.100  1.00  0.93           C  
ATOM    427  O   LEU A  31       1.306   6.322  -3.028  1.00  0.99           O  
ATOM    428  CB  LEU A  31       3.186   5.696  -5.482  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.969   6.161  -6.710  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       3.763   5.196  -7.867  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       3.543   7.567  -7.105  1.00  1.29           C  
ATOM    432  H   LEU A  31       5.376   5.821  -4.186  1.00  1.06           H  
ATOM    433  HA  LEU A  31       3.128   7.568  -4.426  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       3.478   4.682  -5.259  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       2.134   5.703  -5.730  1.00  0.97           H  
ATOM    436  HG  LEU A  31       5.023   6.181  -6.474  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       4.079   4.206  -7.570  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       4.349   5.521  -8.714  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       2.719   5.175  -8.138  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       3.702   8.238  -6.273  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       2.498   7.565  -7.373  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       4.131   7.896  -7.950  1.00  1.67           H  
ATOM    443  N   THR A  32       3.091   5.210  -2.233  1.00  0.94           N  
ATOM    444  CA  THR A  32       2.393   4.626  -1.101  1.00  1.01           C  
ATOM    445  C   THR A  32       2.653   5.423   0.182  1.00  1.14           C  
ATOM    446  O   THR A  32       2.340   4.966   1.286  1.00  1.34           O  
ATOM    447  CB  THR A  32       2.840   3.168  -0.911  1.00  1.10           C  
ATOM    448  OG1 THR A  32       4.272   3.094  -0.969  1.00  1.44           O  
ATOM    449  CG2 THR A  32       2.237   2.277  -1.991  1.00  1.15           C  
ATOM    450  H   THR A  32       4.035   4.989  -2.363  1.00  0.99           H  
ATOM    451  HA  THR A  32       1.335   4.637  -1.315  1.00  1.00           H  
ATOM    452  HB  THR A  32       2.504   2.821   0.055  1.00  1.41           H  
ATOM    453  HG1 THR A  32       4.562   2.194  -0.733  1.00  1.56           H  
ATOM    454 HG21 THR A  32       2.536   2.638  -2.964  1.00  1.48           H  
ATOM    455 HG22 THR A  32       1.161   2.295  -1.913  1.00  1.45           H  
ATOM    456 HG23 THR A  32       2.590   1.264  -1.858  1.00  1.82           H  
ATOM    457  N   ARG A  33       3.215   6.618   0.025  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.532   7.482   1.155  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.270   7.975   1.842  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.386   8.546   1.200  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.348   8.680   0.690  1.00  1.81           C  
ATOM    462  CG  ARG A  33       5.844   8.444   0.652  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.563   9.690   0.180  1.00  3.07           C  
ATOM    464  NE  ARG A  33       8.007   9.601   0.364  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       8.727  10.540   0.964  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       8.131  11.620   1.458  1.00  4.47           N  
ATOM    467  NH2 ARG A  33      10.037  10.397   1.078  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.413   6.937  -0.879  1.00  1.27           H  
ATOM    469  HA  ARG A  33       4.115   6.910   1.860  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       4.026   8.951  -0.305  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.154   9.507   1.352  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       6.189   8.191   1.642  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       6.057   7.634  -0.029  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.353   9.833  -0.869  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.190  10.535   0.739  1.00  3.33           H  
ATOM    476  HE  ARG A  33       8.461   8.801   0.018  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       7.135  11.732   1.372  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       8.669  12.327   1.932  1.00  5.06           H  
ATOM    479 HH21 ARG A  33      10.489   9.574   0.709  1.00  4.72           H  
ATOM    480 HH22 ARG A  33      10.587  11.105   1.536  1.00  5.19           H  
ATOM    481  N   GLY A  34       2.192   7.758   3.145  1.00  1.28           N  
ATOM    482  CA  GLY A  34       1.046   8.207   3.910  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.217   7.457   3.545  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.325   7.912   3.834  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.925   7.290   3.596  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       1.248   8.063   4.963  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.894   9.258   3.724  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.054   6.317   2.893  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.189   5.495   2.516  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.537   4.528   3.626  1.00  0.80           C  
ATOM    491  O   LYS A  35      -0.677   4.116   4.400  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -0.902   4.713   1.231  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -1.516   5.323  -0.017  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -0.986   6.725  -0.281  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -1.440   7.267  -1.627  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -2.921   7.359  -1.734  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.851   6.018   2.669  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.032   6.151   2.348  1.00  0.90           H  
ATOM    499  HB2 LYS A  35       0.167   4.661   1.090  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.290   3.711   1.342  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -1.282   4.694  -0.863  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -2.589   5.368   0.113  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -1.339   7.383   0.498  1.00  1.87           H  
ATOM    504  HD3 LYS A  35       0.095   6.696  -0.263  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -1.020   8.252  -1.763  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -1.075   6.613  -2.405  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -3.336   6.409  -1.832  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -3.185   7.930  -2.570  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -3.317   7.815  -0.883  1.00  3.15           H  
ATOM    510  N   GLN A  36      -2.809   4.209   3.721  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.272   3.160   4.605  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.426   2.420   3.962  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.297   3.031   3.342  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.658   3.738   5.965  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -4.637   4.896   5.893  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -4.775   5.616   7.220  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -4.059   6.581   7.494  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -5.675   5.138   8.061  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.460   4.730   3.206  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.458   2.466   4.740  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.104   2.956   6.563  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -2.762   4.084   6.456  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -4.288   5.598   5.151  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -5.606   4.517   5.603  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -6.197   4.350   7.785  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -5.786   5.585   8.925  1.00  2.39           H  
ATOM    527  N   SER A  37      -4.418   1.107   4.083  1.00  0.51           N  
ATOM    528  CA  SER A  37      -5.417   0.264   3.471  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.130  -0.509   4.575  1.00  0.49           C  
ATOM    530  O   SER A  37      -5.484  -1.165   5.392  1.00  0.54           O  
ATOM    531  CB  SER A  37      -4.710  -0.690   2.504  1.00  0.53           C  
ATOM    532  OG  SER A  37      -3.682  -1.407   3.166  1.00  1.02           O  
ATOM    533  H   SER A  37      -3.749   0.650   4.625  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.121   0.882   2.935  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.412  -1.389   2.088  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -4.264  -0.114   1.707  1.00  0.69           H  
ATOM    537  HG  SER A  37      -4.073  -2.064   3.754  1.00  1.14           H  
ATOM    538  N   ASN A  38      -7.457  -0.389   4.620  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.254  -1.000   5.686  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.044  -2.505   5.773  1.00  0.43           C  
ATOM    541  O   ASN A  38      -8.124  -3.083   6.857  1.00  0.48           O  
ATOM    542  CB  ASN A  38      -9.743  -0.694   5.510  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.123   0.697   5.989  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.225   0.908   6.499  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.224   1.660   5.837  1.00  0.91           N  
ATOM    546  H   ASN A  38      -7.909   0.146   3.925  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -7.927  -0.564   6.619  1.00  0.58           H  
ATOM    548  HB2 ASN A  38      -9.995  -0.770   4.463  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.320  -1.417   6.068  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.362   1.431   5.429  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.461   2.567   6.132  1.00  1.09           H  
ATOM    552  N   GLY A  39      -7.796  -3.135   4.636  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.484  -4.547   4.637  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.245  -5.308   3.575  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.055  -4.731   2.851  1.00  0.39           O  
ATOM    556  H   GLY A  39      -7.838  -2.640   3.790  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.424  -4.671   4.464  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -7.732  -4.958   5.603  1.00  0.48           H  
ATOM    559  N   LEU A  40      -7.989  -6.608   3.484  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -8.636  -7.469   2.509  1.00  0.36           C  
ATOM    561  C   LEU A  40      -8.499  -8.906   3.000  1.00  0.37           C  
ATOM    562  O   LEU A  40      -7.389  -9.348   3.310  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.004  -7.310   1.120  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -8.671  -8.118   0.002  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.108  -7.662  -0.199  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -7.882  -7.988  -1.291  1.00  0.70           C  
ATOM    567  H   LEU A  40      -7.407  -7.047   4.141  1.00  0.33           H  
ATOM    568  HA  LEU A  40      -9.684  -7.206   2.464  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.043  -6.265   0.849  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -6.969  -7.611   1.182  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -8.686  -9.162   0.283  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.570  -8.260  -0.971  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -10.118  -6.623  -0.493  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -10.656  -7.780   0.723  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -7.828  -6.949  -1.577  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.373  -8.552  -2.071  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -6.884  -8.373  -1.144  1.00  1.19           H  
ATOM    578  N   HIS A  41      -9.605  -9.627   3.111  1.00  0.39           N  
ATOM    579  CA  HIS A  41      -9.566 -10.972   3.679  1.00  0.44           C  
ATOM    580  C   HIS A  41     -10.524 -11.908   2.958  1.00  0.45           C  
ATOM    581  O   HIS A  41     -11.732 -11.890   3.201  1.00  0.51           O  
ATOM    582  CB  HIS A  41      -9.913 -10.936   5.175  1.00  0.57           C  
ATOM    583  CG  HIS A  41      -8.899 -10.224   6.019  1.00  1.23           C  
ATOM    584  ND1 HIS A  41      -9.033  -8.911   6.411  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -7.724 -10.650   6.537  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -7.986  -8.560   7.132  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -7.175  -9.596   7.224  1.00  2.93           N  
ATOM    588  H   HIS A  41     -10.466  -9.252   2.804  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -8.562 -11.347   3.563  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -10.859 -10.431   5.304  1.00  1.22           H  
ATOM    591  HB3 HIS A  41      -9.999 -11.948   5.540  1.00  1.17           H  
ATOM    592  HD1 HIS A  41      -9.788  -8.313   6.177  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -7.296 -11.636   6.432  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -7.821  -7.588   7.574  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -6.226  -9.539   7.503  1.00  3.64           H  
ATOM    596  N   GLY A  42      -9.976 -12.703   2.053  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -10.756 -13.710   1.362  1.00  0.48           C  
ATOM    598  C   GLY A  42      -9.870 -14.654   0.585  1.00  0.52           C  
ATOM    599  O   GLY A  42      -8.646 -14.623   0.730  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.020 -12.605   1.852  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -11.327 -14.273   2.087  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -11.434 -13.223   0.678  1.00  0.50           H  
ATOM    603  N   ASP A  43     -10.475 -15.488  -0.244  1.00  0.59           N  
ATOM    604  CA  ASP A  43      -9.715 -16.310  -1.171  1.00  0.66           C  
ATOM    605  C   ASP A  43      -9.785 -15.669  -2.547  1.00  0.58           C  
ATOM    606  O   ASP A  43     -10.526 -16.105  -3.430  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -10.240 -17.746  -1.224  1.00  0.85           C  
ATOM    608  CG  ASP A  43      -9.271 -18.686  -1.920  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -8.738 -19.611  -1.268  1.00  1.79           O  
ATOM    610  OD2 ASP A  43      -9.031 -18.504  -3.128  1.00  2.18           O  
ATOM    611  H   ASP A  43     -11.460 -15.545  -0.243  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -8.684 -16.318  -0.840  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -10.398 -18.102  -0.216  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -11.178 -17.762  -1.759  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.013 -14.617  -2.711  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.060 -13.812  -3.915  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.069 -14.304  -4.948  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.040 -14.895  -4.616  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -8.770 -12.348  -3.580  1.00  0.54           C  
ATOM    620  CG  TYR A  44      -9.971 -11.589  -3.062  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -10.434 -11.802  -1.773  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -10.638 -10.662  -3.853  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -11.524 -11.118  -1.283  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -11.733  -9.972  -3.368  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -12.181 -10.185  -2.135  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -13.255  -9.523  -1.587  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.374 -14.383  -2.005  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.056 -13.884  -4.326  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.003 -12.307  -2.821  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.416 -11.846  -4.468  1.00  0.51           H  
ATOM    631  HD1 TYR A  44      -9.925 -12.521  -1.146  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -10.292 -10.483  -4.860  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -11.866 -11.301  -0.275  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -12.242  -9.257  -3.995  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.086  -9.295  -0.659  1.00  1.50           H  
ATOM    636  N   ASP A  45      -8.417 -14.092  -6.203  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.489 -14.290  -7.297  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.142 -12.926  -7.869  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.719 -11.923  -7.437  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.082 -15.210  -8.367  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.317 -16.619  -7.850  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.334 -17.302  -7.495  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -9.487 -17.054  -7.798  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.328 -13.786  -6.403  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -6.590 -14.737  -6.896  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.026 -14.808  -8.699  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -7.401 -15.265  -9.205  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.233 -12.885  -8.839  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.651 -11.625  -9.308  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.720 -10.570  -9.609  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.747  -9.519  -8.965  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.776 -11.843 -10.562  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.985 -10.589 -10.897  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.839 -13.026 -10.365  1.00  0.57           C  
ATOM    655  H   VAL A  46      -5.957 -13.720  -9.272  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -5.014 -11.249  -8.523  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.427 -12.066 -11.396  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -3.337 -10.341 -10.068  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -4.664  -9.771 -11.081  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.386 -10.767 -11.778  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.235 -13.157 -11.249  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -4.419 -13.920 -10.189  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.199 -12.840  -9.515  1.00  1.25           H  
ATOM    664  N   GLU A  47      -7.590 -10.858 -10.578  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -8.674  -9.952 -10.976  1.00  0.63           C  
ATOM    666  C   GLU A  47      -9.414  -9.338  -9.785  1.00  0.54           C  
ATOM    667  O   GLU A  47      -9.419  -8.116  -9.613  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -9.681 -10.718 -11.836  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -9.059 -11.455 -13.011  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -8.347 -10.527 -13.969  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -7.098 -10.533 -13.992  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -9.033  -9.776 -14.690  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.454 -11.660 -11.121  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -8.247  -9.158 -11.566  1.00  0.70           H  
ATOM    675  HB2 GLU A  47     -10.182 -11.443 -11.214  1.00  1.28           H  
ATOM    676  HB3 GLU A  47     -10.410 -10.022 -12.222  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -8.346 -12.173 -12.632  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -9.840 -11.975 -13.547  1.00  2.29           H  
ATOM    679  N   SER A  48     -10.016 -10.180  -8.953  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.872  -9.708  -7.874  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.053  -8.999  -6.800  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.543  -8.092  -6.119  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.621 -10.889  -7.264  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.218 -11.688  -8.275  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.851 -11.141  -9.030  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.585  -9.015  -8.292  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.931 -11.500  -6.703  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.391 -10.522  -6.609  1.00  1.15           H  
ATOM    689  HG  SER A  48     -11.950 -12.613  -8.147  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.794  -9.398  -6.679  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -7.944  -8.857  -5.645  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.505  -7.446  -5.959  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.468  -6.594  -5.076  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.425 -10.032  -7.333  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.486  -8.856  -4.710  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.070  -9.483  -5.544  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.203  -7.192  -7.227  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.731  -5.882  -7.644  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.867  -4.871  -7.611  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.680  -3.734  -7.181  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -6.126  -5.950  -9.048  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.912  -6.871  -9.191  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -4.375  -6.835 -10.612  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.825  -6.479  -8.203  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.319  -7.896  -7.905  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.969  -5.569  -6.946  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.891  -6.292  -9.730  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.830  -4.953  -9.337  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -5.211  -7.885  -8.973  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.528  -7.501 -10.693  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.068  -5.828 -10.856  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -5.149  -7.151 -11.296  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -2.982  -7.147  -8.309  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -4.213  -6.546  -7.198  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -3.508  -5.465  -8.399  1.00  1.63           H  
ATOM    716  N   GLN A  51      -9.046  -5.294  -8.066  1.00  0.48           N  
ATOM    717  CA  GLN A  51     -10.226  -4.434  -8.091  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.500  -3.810  -6.722  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.657  -2.597  -6.610  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -11.445  -5.232  -8.554  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.714  -4.400  -8.661  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -13.924  -5.226  -9.051  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -14.627  -5.759  -8.192  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -14.182  -5.338 -10.344  1.00  2.24           N  
ATOM    725  H   GLN A  51      -9.122  -6.201  -8.436  1.00  0.50           H  
ATOM    726  HA  GLN A  51     -10.041  -3.643  -8.800  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -11.234  -5.658  -9.524  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.622  -6.033  -7.850  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.908  -3.939  -7.705  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.564  -3.632  -9.406  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -13.585  -4.881 -10.983  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -14.961  -5.866 -10.614  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.545  -4.636  -5.684  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.819  -4.139  -4.339  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.709  -3.205  -3.858  1.00  0.50           C  
ATOM    736  O   GLN A  52      -9.980  -2.186  -3.220  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.005  -5.296  -3.356  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.326  -6.034  -3.530  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.528  -5.130  -3.315  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.030  -4.992  -2.197  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.999  -4.505  -4.384  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.387  -5.595  -5.822  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.739  -3.575  -4.385  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.203  -6.004  -3.495  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.964  -4.908  -2.349  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.370  -6.432  -4.532  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.372  -6.846  -2.818  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.557  -4.662  -5.243  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.765  -3.900  -4.271  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.468  -3.561  -4.168  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.313  -2.735  -3.816  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.395  -1.338  -4.432  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.811  -0.391  -3.910  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.015  -3.419  -4.248  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -5.685  -4.715  -3.507  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.413  -5.339  -4.059  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -5.551  -4.459  -2.013  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.320  -4.403  -4.648  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.307  -2.633  -2.740  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.088  -3.643  -5.304  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.199  -2.728  -4.102  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.491  -5.419  -3.654  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -3.598  -4.635  -3.973  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.559  -5.595  -5.099  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.179  -6.231  -3.498  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.323  -5.386  -1.507  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.477  -4.058  -1.634  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -4.754  -3.749  -1.840  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.120  -1.209  -5.538  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -8.206   0.063  -6.257  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.128   1.053  -5.554  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.123   2.244  -5.870  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.705  -0.161  -7.684  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -7.788  -0.996  -8.578  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -8.436  -1.228  -9.934  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -6.439  -0.315  -8.740  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.606  -1.990  -5.884  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.213   0.485  -6.299  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -9.665  -0.653  -7.629  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -8.841   0.804  -8.148  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -7.626  -1.957  -8.115  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -8.645  -0.277 -10.400  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -9.357  -1.775  -9.803  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -7.764  -1.795 -10.561  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.958  -0.232  -7.776  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -6.582   0.671  -9.157  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.817  -0.899  -9.402  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.919   0.570  -4.610  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.879   1.424  -3.920  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.213   2.192  -2.782  1.00  1.36           C  
ATOM    791  O   ASP A  55      -9.917   1.630  -1.724  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.048   0.601  -3.376  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.118   1.467  -2.739  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.007   1.953  -3.472  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.082   1.659  -1.507  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.865  -0.382  -4.374  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.258   2.133  -4.639  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.497   0.044  -4.187  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.678  -0.090  -2.633  1.00  1.49           H  
ATOM    800  N   GLY A  56      -9.966   3.473  -3.020  1.00  1.47           N  
ATOM    801  CA  GLY A  56      -9.438   4.341  -1.985  1.00  1.66           C  
ATOM    802  C   GLY A  56      -7.945   4.181  -1.765  1.00  1.48           C  
ATOM    803  O   GLY A  56      -7.427   4.554  -0.710  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.154   3.839  -3.913  1.00  1.54           H  
ATOM    805  HA2 GLY A  56      -9.636   5.366  -2.258  1.00  1.96           H  
ATOM    806  HA3 GLY A  56      -9.949   4.125  -1.057  1.00  1.83           H  
ATOM    807  N   SER A  57      -7.249   3.643  -2.752  1.00  1.28           N  
ATOM    808  CA  SER A  57      -5.815   3.448  -2.635  1.00  1.42           C  
ATOM    809  C   SER A  57      -5.056   4.680  -3.113  1.00  1.53           C  
ATOM    810  O   SER A  57      -3.985   5.007  -2.593  1.00  2.28           O  
ATOM    811  CB  SER A  57      -5.388   2.226  -3.438  1.00  1.42           C  
ATOM    812  OG  SER A  57      -5.921   2.269  -4.751  1.00  1.47           O  
ATOM    813  H   SER A  57      -7.707   3.370  -3.579  1.00  1.22           H  
ATOM    814  HA  SER A  57      -5.587   3.279  -1.593  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -4.310   2.197  -3.500  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.743   1.331  -2.946  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.243   1.392  -4.990  1.00  1.61           H  
ATOM    818  N   GLY A  58      -5.624   5.363  -4.095  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -4.970   6.508  -4.683  1.00  1.50           C  
ATOM    820  C   GLY A  58      -4.060   6.098  -5.816  1.00  1.39           C  
ATOM    821  O   GLY A  58      -3.297   6.906  -6.344  1.00  1.58           O  
ATOM    822  H   GLY A  58      -6.511   5.082  -4.427  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -5.720   7.188  -5.060  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -4.385   7.007  -3.927  1.00  1.79           H  
ATOM    825  N   LEU A  59      -4.154   4.837  -6.193  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -3.290   4.275  -7.213  1.00  1.12           C  
ATOM    827  C   LEU A  59      -4.110   3.547  -8.268  1.00  1.02           C  
ATOM    828  O   LEU A  59      -5.314   3.347  -8.105  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -2.298   3.307  -6.571  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -1.368   3.927  -5.527  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -0.547   2.851  -4.836  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -0.451   4.956  -6.171  1.00  1.22           C  
ATOM    833  H   LEU A  59      -4.830   4.263  -5.776  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -2.748   5.084  -7.678  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -2.859   2.513  -6.097  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -1.693   2.879  -7.351  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -1.965   4.429  -4.779  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.209   2.152  -4.346  1.00  1.80           H  
ATOM    839 HD12 LEU A  59       0.101   3.307  -4.102  1.00  1.82           H  
ATOM    840 HD13 LEU A  59       0.052   2.328  -5.567  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.046   5.748  -6.603  1.00  1.58           H  
ATOM    842 HD22 LEU A  59       0.135   4.483  -6.944  1.00  1.63           H  
ATOM    843 HD23 LEU A  59       0.209   5.369  -5.423  1.00  1.65           H  
ATOM    844  N   GLN A  60      -3.447   3.142  -9.340  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.080   2.363 -10.393  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.149   1.226 -10.804  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.029   1.466 -11.256  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -4.390   3.243 -11.605  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -5.133   2.520 -12.721  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -5.176   3.319 -14.011  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -6.133   3.232 -14.782  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -4.135   4.099 -14.257  1.00  2.67           N  
ATOM    853  H   GLN A  60      -2.495   3.352  -9.421  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -4.998   1.947 -10.005  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -4.993   4.077 -11.283  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -3.460   3.619 -12.008  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -4.638   1.581 -12.915  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.146   2.331 -12.397  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -3.409   4.123 -13.599  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -4.123   4.609 -15.097  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.608  -0.002 -10.632  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.799  -1.168 -10.952  1.00  0.70           C  
ATOM    863  C   VAL A  61      -2.964  -1.552 -12.417  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.066  -1.862 -12.869  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.165  -2.377 -10.063  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -2.271  -3.568 -10.376  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -3.070  -2.010  -8.590  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.510  -0.131 -10.276  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.763  -0.915 -10.772  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -4.186  -2.658 -10.275  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -2.518  -4.387  -9.717  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -1.236  -3.291 -10.232  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -2.423  -3.871 -11.400  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -3.767  -1.213  -8.373  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -2.066  -1.681  -8.365  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -3.310  -2.873  -7.987  1.00  1.91           H  
ATOM    877  N   LYS A  62      -1.865  -1.505 -13.156  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -1.860  -1.892 -14.558  1.00  0.82           C  
ATOM    879  C   LYS A  62      -0.793  -2.951 -14.807  1.00  0.69           C  
ATOM    880  O   LYS A  62       0.390  -2.700 -14.585  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -1.586  -0.669 -15.438  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.779   0.261 -15.605  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -3.718  -0.220 -16.703  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -3.030  -0.233 -18.060  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -3.965  -0.566 -19.170  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.022  -1.196 -12.754  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -2.828  -2.297 -14.801  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -0.779  -0.102 -15.000  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -1.282  -1.009 -16.417  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -3.323   0.305 -14.673  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -2.420   1.248 -15.859  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -4.049  -1.222 -16.468  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -4.569   0.440 -16.750  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -2.604   0.744 -18.243  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -2.239  -0.969 -18.037  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -4.735   0.138 -19.212  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -4.379  -1.512 -19.027  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -3.457  -0.558 -20.079  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.198  -4.154 -15.241  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.254  -5.210 -15.620  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.676  -4.731 -16.732  1.00  0.72           C  
ATOM    902  O   PRO A  63       0.227  -4.339 -17.811  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.159  -6.346 -16.114  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.480  -6.083 -15.481  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.597  -4.586 -15.390  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.332  -5.544 -14.772  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.225  -6.313 -17.192  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.754  -7.295 -15.801  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.271  -6.487 -16.099  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.510  -6.522 -14.496  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.031  -4.185 -16.293  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.181  -4.302 -14.527  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.972  -4.756 -16.451  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.963  -4.169 -17.343  1.00  0.93           C  
ATOM    915  C   LEU A  64       3.194  -5.060 -18.558  1.00  1.11           C  
ATOM    916  O   LEU A  64       3.013  -4.626 -19.695  1.00  1.32           O  
ATOM    917  CB  LEU A  64       4.278  -3.932 -16.579  1.00  0.94           C  
ATOM    918  CG  LEU A  64       5.246  -2.906 -17.195  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.912  -3.448 -18.454  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.517  -1.604 -17.499  1.00  1.45           C  
ATOM    921  H   LEU A  64       2.268  -5.187 -15.621  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.579  -3.218 -17.679  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       4.031  -3.600 -15.582  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.796  -4.876 -16.504  1.00  1.14           H  
ATOM    925  HG  LEU A  64       6.025  -2.688 -16.480  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       6.564  -2.695 -18.868  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.155  -3.710 -19.178  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       6.490  -4.325 -18.204  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       3.716  -1.795 -18.197  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       5.209  -0.895 -17.928  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       4.109  -1.199 -16.584  1.00  1.80           H  
ATOM    932  N   GLY A  65       3.593  -6.302 -18.324  1.00  1.15           N  
ATOM    933  CA  GLY A  65       3.870  -7.196 -19.425  1.00  1.38           C  
ATOM    934  C   GLY A  65       3.117  -8.502 -19.310  1.00  1.34           C  
ATOM    935  O   GLY A  65       1.936  -8.576 -19.646  1.00  1.69           O  
ATOM    936  H   GLY A  65       3.703  -6.623 -17.405  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       3.590  -6.711 -20.348  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       4.930  -7.405 -19.446  1.00  1.54           H  
ATOM    939  N   ASN A  66       3.793  -9.527 -18.818  1.00  1.26           N  
ATOM    940  CA  ASN A  66       3.188 -10.847 -18.708  1.00  1.40           C  
ATOM    941  C   ASN A  66       2.537 -11.036 -17.341  1.00  1.44           C  
ATOM    942  O   ASN A  66       1.313 -10.996 -17.216  1.00  2.39           O  
ATOM    943  CB  ASN A  66       4.228 -11.949 -18.948  1.00  1.55           C  
ATOM    944  CG  ASN A  66       3.610 -13.338 -18.994  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       4.211 -14.312 -18.540  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       2.422 -13.444 -19.571  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.724  -9.394 -18.528  1.00  1.37           H  
ATOM    948  HA  ASN A  66       2.422 -10.921 -19.465  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       4.722 -11.765 -19.889  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       4.956 -11.926 -18.152  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       2.011 -12.631 -19.937  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       1.994 -14.327 -19.603  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.361 -11.224 -16.317  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.862 -11.457 -14.964  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.401 -10.408 -13.998  1.00  0.77           C  
ATOM    956  O   ASN A  67       3.652 -10.689 -12.830  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.238 -12.865 -14.477  1.00  1.07           C  
ATOM    958  CG  ASN A  67       4.734 -13.060 -14.308  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       5.541 -12.510 -15.062  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       5.118 -13.839 -13.312  1.00  1.99           N  
ATOM    961  H   ASN A  67       4.331 -11.216 -16.470  1.00  1.33           H  
ATOM    962  HA  ASN A  67       1.786 -11.375 -14.994  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       2.763 -13.048 -13.525  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       2.880 -13.590 -15.194  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       4.421 -14.249 -12.745  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       6.083 -13.969 -13.165  1.00  2.59           H  
ATOM    967  N   SER A  68       3.558  -9.192 -14.487  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.049  -8.099 -13.669  1.00  0.49           C  
ATOM    969  C   SER A  68       3.072  -6.941 -13.766  1.00  0.43           C  
ATOM    970  O   SER A  68       2.197  -6.937 -14.636  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.447  -7.672 -14.135  1.00  0.58           C  
ATOM    972  OG  SER A  68       5.957  -6.607 -13.348  1.00  1.30           O  
ATOM    973  H   SER A  68       3.307  -9.000 -15.411  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.095  -8.434 -12.642  1.00  0.51           H  
ATOM    975  HB2 SER A  68       6.118  -8.512 -14.057  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.395  -7.350 -15.165  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.224  -6.950 -12.480  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.243  -5.943 -12.916  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.287  -4.851 -12.826  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.067  -3.568 -12.593  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.223  -3.616 -12.171  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.290  -5.000 -11.665  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.676  -6.356 -11.445  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.381  -7.328 -12.360  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.238  -6.851 -10.188  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.182  -8.415 -11.724  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.289  -8.134 -10.390  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.257  -6.320  -8.907  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.799  -8.896  -9.341  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.244  -7.064  -7.868  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.769  -8.345  -8.087  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.106  -5.842 -12.459  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.754  -4.783 -13.762  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       1.792  -4.731 -10.748  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.481  -4.301 -11.826  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.592  -7.256 -13.415  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.463  -9.248 -12.156  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.660  -5.334  -8.726  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.207  -9.885  -9.497  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.228  -6.662  -6.869  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.155  -8.897  -7.243  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.440  -2.438 -12.836  1.00  0.39           N  
ATOM   1003  CA  THR A  70       3.046  -1.160 -12.530  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.991  -0.219 -11.966  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.810  -0.310 -12.324  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.716  -0.532 -13.775  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       4.521   0.588 -13.388  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.684  -0.087 -14.801  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.542  -2.457 -13.242  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.807  -1.324 -11.778  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.354  -1.277 -14.232  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.492   1.261 -14.086  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       3.187   0.339 -15.656  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       2.031   0.653 -14.360  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.100  -0.938 -15.117  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.398   0.647 -11.051  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.466   1.583 -10.453  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.477   2.906 -11.201  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.383   3.728 -11.047  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.779   1.808  -8.967  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       1.250   0.735  -8.005  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -0.256   0.577  -8.159  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       1.956  -0.595  -8.225  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.343   0.658 -10.778  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.479   1.153 -10.538  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.853   1.863  -8.852  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       1.358   2.759  -8.674  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       1.447   1.052  -6.989  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.743   1.511  -7.922  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -0.608  -0.194  -7.488  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.486   0.299  -9.178  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       1.750  -0.952  -9.223  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       1.596  -1.316  -7.504  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       3.020  -0.463  -8.101  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.451   3.092 -12.009  1.00  0.63           N  
ATOM   1036  CA  GLU A  72       0.243   4.356 -12.690  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -0.545   5.295 -11.790  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -1.610   4.935 -11.287  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.484   4.153 -14.015  1.00  0.89           C  
ATOM   1040  CG  GLU A  72       0.244   3.213 -14.960  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -0.163   3.411 -16.402  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       0.724   3.684 -17.240  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -1.370   3.310 -16.708  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.116   2.315 -12.199  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       1.213   4.791 -12.883  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.465   3.744 -13.818  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -0.594   5.110 -14.506  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72       1.305   3.386 -14.872  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72       0.021   2.196 -14.674  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.013   6.504 -11.561  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -0.623   7.478 -10.658  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.017   7.876 -11.112  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.196   8.490 -12.165  1.00  1.36           O  
ATOM   1054  CB  PRO A  73       0.329   8.681 -10.719  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       1.609   8.129 -11.242  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       1.218   7.019 -12.170  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -0.669   7.102  -9.647  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.076   9.432 -11.382  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73       0.452   9.095  -9.730  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       2.148   8.896 -11.778  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       2.205   7.747 -10.427  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       1.022   7.405 -13.159  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.984   6.257 -12.201  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -2.993   7.514 -10.300  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -4.382   7.839 -10.550  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -5.151   7.750  -9.241  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -5.771   6.732  -8.941  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.980   6.904 -11.595  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -2.769   6.999  -9.496  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -4.430   8.852 -10.926  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.400   6.961 -12.505  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -5.999   7.196 -11.799  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -4.963   5.891 -11.222  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -5.104   8.819  -8.436  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -5.651   8.814  -7.077  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -7.171   8.918  -7.042  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -7.726   9.806  -6.387  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -5.019  10.053  -6.450  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -4.809  10.987  -7.591  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -4.513  10.127  -8.789  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -5.336   7.932  -6.537  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -5.691  10.469  -5.713  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -4.083   9.786  -5.982  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -5.704  11.568  -7.757  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -3.973  11.638  -7.381  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -4.983  10.536  -9.674  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -3.447  10.038  -8.933  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -7.831   7.996  -7.736  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -9.281   8.014  -7.880  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -9.738   9.363  -8.422  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -10.526  10.069  -7.788  1.00  4.09           O  
ATOM   1092  CB  ALA A  76      -9.964   7.698  -6.555  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -7.319   7.286  -8.182  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -9.551   7.246  -8.590  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76      -9.728   8.469  -5.836  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76      -9.614   6.745  -6.189  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.033   7.656  -6.702  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.253   9.740  -9.616  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -9.529  11.037 -10.196  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -10.818  11.020 -11.003  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -11.488   9.985 -11.090  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -8.315  11.272 -11.092  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -7.816   9.911 -11.471  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.433   8.915 -10.518  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -9.583  11.807  -9.441  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -8.614  11.833 -11.960  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -7.565  11.821 -10.543  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -8.113   9.686 -12.482  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -6.738   9.887 -11.386  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -9.048   8.211 -11.059  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -7.661   8.397  -9.967  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -11.169  12.149 -11.590  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -12.396  12.238 -12.358  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -12.362  13.459 -13.263  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -13.062  14.442 -13.034  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -13.613  12.288 -11.430  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -14.909  11.877 -12.108  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -14.802  10.472 -12.686  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -16.103  10.024 -13.329  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -17.188   9.835 -12.330  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -10.583  12.938 -11.527  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -12.461  11.353 -12.973  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -13.444  11.625 -10.595  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -13.729  13.297 -11.060  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -15.706  11.900 -11.381  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -15.123  12.572 -12.906  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -14.022  10.461 -13.433  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -14.550   9.786 -11.891  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -16.414  10.776 -14.041  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -15.934   9.092 -13.845  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -17.379  10.728 -11.828  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -16.910   9.112 -11.631  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -18.061   9.525 -12.808  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -11.528  13.390 -14.282  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -11.449  14.440 -15.281  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -12.310  14.045 -16.469  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -12.493  14.809 -17.421  1.00  7.14           O  
ATOM   1138  CB  GLU A  79      -9.999  14.672 -15.726  1.00  6.60           C  
ATOM   1139  CG  GLU A  79      -9.094  15.255 -14.643  1.00  7.17           C  
ATOM   1140  CD  GLU A  79      -8.797  14.287 -13.513  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79      -9.445  14.390 -12.452  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79      -7.927  13.404 -13.688  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -10.950  12.598 -14.374  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -11.843  15.348 -14.847  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79      -9.579  13.729 -16.043  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -10.001  15.353 -16.565  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79      -8.158  15.547 -15.096  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79      -9.574  16.129 -14.229  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -12.839  12.835 -16.396  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -13.697  12.306 -17.431  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -14.763  11.410 -16.820  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -14.442  10.258 -16.460  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -12.876  11.527 -18.454  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -13.723  11.045 -19.608  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -13.835   9.817 -19.794  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -14.272  11.898 -20.340  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -15.918  11.867 -16.696  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -12.641  12.275 -15.613  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -14.177  13.138 -17.923  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -12.099  12.167 -18.846  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -12.428  10.669 -17.976  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -11.436 -17.773   1.120  1.00  3.13           N  
ATOM      2  CA  ALA A   1     -10.656 -16.529   0.968  1.00  2.81           C  
ATOM      3  C   ALA A   1      -9.337 -16.825   0.274  1.00  1.92           C  
ATOM      4  O   ALA A   1      -8.462 -17.469   0.849  1.00  2.38           O  
ATOM      5  CB  ALA A   1     -10.409 -15.882   2.323  1.00  3.81           C  
ATOM      6  H1  ALA A   1     -11.680 -18.157   0.178  1.00  3.34           H  
ATOM      7  H2  ALA A   1     -12.313 -17.591   1.652  1.00  3.56           H  
ATOM      8  H3  ALA A   1     -10.874 -18.483   1.634  1.00  3.29           H  
ATOM      9  HA  ALA A   1     -11.225 -15.838   0.361  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -9.871 -14.956   2.187  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -9.827 -16.549   2.939  1.00  4.29           H  
ATOM     12  HB3 ALA A   1     -11.355 -15.681   2.804  1.00  4.17           H  
ATOM     13  N   GLN A   2      -9.192 -16.359  -0.960  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.985 -16.623  -1.722  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.898 -15.630  -1.344  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.720 -15.806  -1.658  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -8.261 -16.589  -3.231  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -7.079 -17.059  -4.073  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -7.439 -17.321  -5.527  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -6.839 -18.180  -6.172  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -8.401 -16.583  -6.057  1.00  3.80           N  
ATOM     22  H   GLN A   2      -9.909 -15.826  -1.360  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -7.662 -17.596  -1.454  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -9.107 -17.224  -3.445  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -8.500 -15.575  -3.517  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.310 -16.304  -4.038  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -6.699 -17.976  -3.645  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -8.828 -15.904  -5.497  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -8.643 -16.745  -6.995  1.00  4.51           H  
ATOM     30  N   VAL A   3      -7.314 -14.599  -0.634  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.413 -13.564  -0.152  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.815 -13.142   1.255  1.00  0.58           C  
ATOM     33  O   VAL A   3      -8.000 -13.166   1.600  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.400 -12.318  -1.078  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.882 -12.676  -2.461  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -7.785 -11.695  -1.173  1.00  1.64           C  
ATOM     37  H   VAL A   3      -8.263 -14.551  -0.403  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.416 -13.979  -0.122  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.730 -11.587  -0.648  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -4.863 -13.029  -2.385  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.912 -11.801  -3.093  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -6.500 -13.450  -2.888  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.745 -10.825  -1.812  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -8.118 -11.405  -0.187  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -8.474 -12.415  -1.589  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.835 -12.766   2.061  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -6.084 -12.335   3.428  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.396 -11.001   3.672  1.00  0.60           C  
ATOM     49  O   ASN A   4      -4.179 -10.942   3.860  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.587 -13.380   4.434  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -6.497 -14.593   4.520  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -7.714 -14.490   4.355  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -5.917 -15.756   4.785  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.915 -12.729   1.722  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -7.149 -12.204   3.549  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.604 -13.713   4.138  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.528 -12.928   5.414  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -4.944 -15.770   4.913  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -6.485 -16.557   4.843  1.00  2.75           H  
ATOM     60  N   ILE A   5      -6.174  -9.933   3.659  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.630  -8.586   3.767  1.00  0.59           C  
ATOM     62  C   ILE A   5      -6.378  -7.810   4.848  1.00  0.61           C  
ATOM     63  O   ILE A   5      -7.559  -8.064   5.091  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.727  -7.839   2.411  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.075  -8.670   1.302  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -5.063  -6.468   2.496  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -5.213  -8.070  -0.080  1.00  0.82           C  
ATOM     68  H   ILE A   5      -7.147 -10.055   3.602  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.588  -8.665   4.043  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.771  -7.695   2.176  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -4.021  -8.769   1.512  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.525  -9.652   1.286  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -5.148  -5.968   1.543  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.019  -6.589   2.747  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -5.551  -5.880   3.259  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -6.260  -7.981  -0.328  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -4.724  -8.710  -0.801  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.755  -7.093  -0.095  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.708  -6.843   5.462  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -6.269  -6.109   6.588  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.470  -4.824   6.830  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.394  -4.659   6.252  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -6.260  -6.996   7.827  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.801  -6.624   5.161  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -7.292  -5.855   6.354  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -5.246  -7.288   8.055  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -6.855  -7.880   7.642  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -6.678  -6.452   8.664  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.992  -3.894   7.659  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.349  -2.596   7.906  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.868  -2.709   8.252  1.00  1.03           C  
ATOM     92  O   PRO A   7      -3.459  -3.583   9.022  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -6.130  -2.032   9.094  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -7.476  -2.650   8.981  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -7.249  -4.027   8.424  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.464  -1.936   7.058  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -5.641  -2.314  10.015  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -6.181  -0.957   9.019  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.933  -2.711   9.955  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.093  -2.071   8.310  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -7.137  -4.744   9.223  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -8.063  -4.310   7.774  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.067  -1.829   7.666  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.650  -1.802   7.967  1.00  1.02           C  
ATOM    105  C   GLY A   8      -0.802  -1.467   6.757  1.00  0.98           C  
ATOM    106  O   GLY A   8      -0.009  -2.297   6.313  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.442  -1.191   7.028  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.470  -1.064   8.733  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.354  -2.772   8.340  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.970  -0.243   6.239  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.214   0.247   5.078  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.563  -0.521   3.800  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.330  -1.723   3.692  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.291   0.175   5.355  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.634   0.964   6.487  1.00  1.61           O  
ATOM    116  H   SER A   9      -1.611   0.359   6.667  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.487   1.284   4.933  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.570  -0.850   5.547  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.833   0.542   4.497  1.00  1.37           H  
ATOM    120  HG  SER A   9       2.286   1.626   6.223  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.138   0.191   2.828  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.560  -0.401   1.559  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.396  -1.043   0.798  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.555  -2.108   0.201  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.215   0.674   0.689  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.623   0.229  -0.716  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.716  -0.827  -0.654  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.076   1.428  -1.530  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.269   1.162   2.931  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.293  -1.162   1.777  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.096   1.032   1.202  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.521   1.496   0.592  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.769  -0.207  -1.210  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.023  -1.086  -1.657  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.562  -0.441  -0.107  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.337  -1.707  -0.158  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -3.933   1.884  -1.055  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.342   1.109  -2.526  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -2.272   2.148  -1.585  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.750  -0.370   0.779  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.940  -0.899   0.112  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.290  -2.286   0.626  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.691  -3.158  -0.148  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.134   0.043   0.285  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.654   0.115   1.707  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.793  -0.329   1.947  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       2.907   0.574   2.592  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.784   0.526   1.181  1.00  0.58           H  
ATOM    149  HA  ASP A  11       1.713  -0.975  -0.942  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.939  -0.288  -0.354  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.834   1.033  -0.013  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.113  -2.496   1.920  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.376  -3.791   2.531  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.395  -4.841   2.014  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.730  -6.021   1.904  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.277  -3.685   4.056  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.590  -4.981   4.783  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.421  -4.833   6.285  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.752  -6.128   7.006  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       2.610  -6.003   8.482  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.784  -1.766   2.491  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.379  -4.087   2.262  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.969  -2.930   4.397  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.273  -3.385   4.318  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       1.922  -5.752   4.428  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.612  -5.261   4.569  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.084  -4.058   6.638  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.397  -4.562   6.501  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       2.083  -6.900   6.655  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       3.769  -6.402   6.773  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       2.940  -6.878   8.950  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       1.616  -5.843   8.741  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       3.183  -5.205   8.834  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.184  -4.400   1.686  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.854  -5.298   1.199  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.474  -5.855  -0.169  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.462  -7.068  -0.377  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.194  -4.581   1.135  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.002  -3.435   1.707  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.942  -6.118   1.898  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.958  -5.271   0.806  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.131  -3.757   0.442  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.447  -4.206   2.116  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.175  -4.950  -1.100  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.290  -5.327  -2.432  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.573  -6.144  -2.347  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.760  -7.105  -3.096  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.535  -4.076  -3.282  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.677  -3.160  -3.465  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.288  -1.915  -4.246  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.801  -3.902  -4.170  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.303  -3.995  -0.905  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.479  -5.926  -2.898  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.325  -3.503  -2.818  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.870  -4.392  -4.259  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.038  -2.849  -2.496  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.083  -2.199  -5.219  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.479  -1.378  -3.710  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -1.155  -1.281  -4.364  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -2.629  -3.230  -4.332  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -2.126  -4.731  -3.557  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.449  -4.275  -5.120  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.446  -5.755  -1.423  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.703  -6.462  -1.198  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.434  -7.910  -0.807  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.140  -8.824  -1.232  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.511  -5.759  -0.099  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.865  -6.399   0.149  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.856  -6.047  -0.493  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       5.921  -7.323   1.095  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.240  -4.964  -0.876  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.268  -6.446  -2.118  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.669  -4.731  -0.384  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.947  -5.789   0.822  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       5.099  -7.542   1.580  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       6.789  -7.762   1.267  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.396  -8.104  -0.002  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.986  -9.436   0.415  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.552 -10.271  -0.788  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.900 -11.448  -0.888  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.856  -9.331   1.454  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.327 -10.669   1.963  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.787 -11.241   1.099  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.943 -12.457   0.981  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.578 -10.366   0.495  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.894  -7.327   0.328  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.838  -9.912   0.875  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.222  -8.773   2.302  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.032  -8.789   1.014  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.142 -11.375   1.982  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.050 -10.531   2.966  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.404  -9.413   0.633  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.306 -10.712  -0.062  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.811  -9.660  -1.713  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.310 -10.379  -2.878  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.472 -10.753  -3.794  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.513 -11.851  -4.345  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.715  -9.527  -3.640  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.666 -10.334  -4.504  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.249 -10.854  -5.725  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.983 -10.568  -4.113  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.109 -11.579  -6.524  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.846 -11.297  -4.910  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.419 -11.831  -6.065  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.258 -12.519  -6.914  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.640  -8.695  -1.661  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.167 -11.283  -2.532  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.307  -8.972  -2.927  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.190  -8.833  -4.280  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.231 -10.688  -6.049  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.330 -10.180  -3.164  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.764 -11.973  -7.469  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.862 -11.467  -4.588  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -3.796 -13.298  -7.251  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.406  -9.821  -3.963  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.606 -10.059  -4.760  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.351 -11.306  -4.298  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.714 -12.159  -5.111  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.525  -8.847  -4.714  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.265  -8.925  -3.579  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.298 -10.201  -5.786  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       4.874  -8.699  -3.701  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       3.983  -7.972  -5.039  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       5.369  -9.012  -5.366  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.538 -11.422  -2.987  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.271 -12.540  -2.399  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.586 -13.883  -2.665  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.202 -14.941  -2.515  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.435 -12.322  -0.902  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.172 -10.728  -2.393  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.255 -12.560  -2.841  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.038 -13.116  -0.487  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       4.464 -12.321  -0.429  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       5.921 -11.372  -0.729  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.318 -13.838  -3.058  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.545 -15.046  -3.330  1.00  0.70           C  
ATOM    277  C   HIS A  20       3.162 -15.861  -4.469  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.325 -17.073  -4.342  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.091 -14.667  -3.653  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.167 -15.827  -3.864  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.395 -16.547  -2.831  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.313 -16.377  -5.003  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.178 -17.487  -3.328  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.146 -17.400  -4.642  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.877 -12.966  -3.147  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.556 -15.647  -2.435  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.696 -14.081  -2.838  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       1.079 -14.069  -4.554  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -0.249 -16.387  -1.866  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.090 -16.057  -6.011  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.751 -18.200  -2.754  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.681 -17.954  -5.263  1.00  1.29           H  
ATOM    293  N   SER A  21       3.505 -15.206  -5.575  1.00  0.64           N  
ATOM    294  CA  SER A  21       4.073 -15.917  -6.717  1.00  0.71           C  
ATOM    295  C   SER A  21       5.490 -15.430  -7.051  1.00  0.65           C  
ATOM    296  O   SER A  21       6.236 -16.099  -7.768  1.00  0.80           O  
ATOM    297  CB  SER A  21       3.154 -15.773  -7.937  1.00  0.86           C  
ATOM    298  OG  SER A  21       3.627 -16.531  -9.039  1.00  1.67           O  
ATOM    299  H   SER A  21       3.349 -14.241  -5.639  1.00  0.65           H  
ATOM    300  HA  SER A  21       4.126 -16.964  -6.451  1.00  0.78           H  
ATOM    301  HB2 SER A  21       2.160 -16.114  -7.682  1.00  1.12           H  
ATOM    302  HB3 SER A  21       3.112 -14.732  -8.226  1.00  1.07           H  
ATOM    303  HG  SER A  21       2.892 -17.000  -9.446  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.858 -14.269  -6.515  1.00  0.53           N  
ATOM    305  CA  GLY A  22       7.175 -13.711  -6.776  1.00  0.56           C  
ATOM    306  C   GLY A  22       7.296 -13.121  -8.167  1.00  0.55           C  
ATOM    307  O   GLY A  22       8.116 -13.564  -8.969  1.00  0.62           O  
ATOM    308  H   GLY A  22       5.236 -13.799  -5.917  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.375 -12.936  -6.052  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.912 -14.493  -6.664  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.481 -12.120  -8.453  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.484 -11.477  -9.765  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.987 -10.040  -9.669  1.00  0.45           C  
ATOM    314  O   PHE A  23       7.129  -9.489  -8.576  1.00  0.49           O  
ATOM    315  CB  PHE A  23       5.080 -11.512 -10.371  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.983 -11.313  -9.368  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       3.239 -12.391  -8.921  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.704 -10.055  -8.862  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       2.233 -12.221  -7.994  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.701  -9.879  -7.937  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.966 -10.963  -7.500  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.861 -11.800  -7.765  1.00  0.47           H  
ATOM    323  HA  PHE A  23       7.154 -12.035 -10.402  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.996 -10.727 -11.108  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.922 -12.465 -10.851  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.452 -13.376  -9.308  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.279  -9.205  -9.204  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.657 -13.069  -7.655  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.491  -8.893  -7.551  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       1.179 -10.823  -6.774  1.00  0.63           H  
ATOM    331  N   THR A  24       7.241  -9.437 -10.822  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.799  -8.096 -10.882  1.00  0.48           C  
ATOM    333  C   THR A  24       6.698  -7.038 -10.900  1.00  0.42           C  
ATOM    334  O   THR A  24       6.055  -6.795 -11.925  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.683  -7.939 -12.133  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.583  -9.053 -12.232  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.480  -6.644 -12.077  1.00  0.65           C  
ATOM    338  H   THR A  24       7.077  -9.922 -11.656  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.417  -7.949 -10.007  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.047  -7.918 -13.005  1.00  0.59           H  
ATOM    341  HG1 THR A  24      10.153  -9.079 -11.448  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.084  -6.630 -11.183  1.00  1.24           H  
ATOM    343 HG22 THR A  24       8.800  -5.805 -12.066  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.118  -6.577 -12.944  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.472  -6.430  -9.747  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.500  -5.359  -9.620  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.202  -4.017  -9.796  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.187  -3.730  -9.113  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.827  -5.427  -8.245  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.400  -4.872  -8.170  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.791  -5.203  -6.827  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.368  -3.368  -8.403  1.00  1.67           C  
ATOM    353  H   LEU A  25       6.968  -6.723  -8.952  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.751  -5.479 -10.387  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.803  -6.461  -7.934  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.438  -4.875  -7.546  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.798  -5.345  -8.932  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       2.773  -6.273  -6.698  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       1.785  -4.817  -6.784  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.383  -4.755  -6.043  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       2.346  -3.019  -8.370  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       3.793  -3.147  -9.372  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.944  -2.873  -7.636  1.00  2.18           H  
ATOM    364  N   SER A  26       5.694  -3.199 -10.703  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.280  -1.892 -10.953  1.00  0.54           C  
ATOM    366  C   SER A  26       5.478  -0.834 -10.208  1.00  0.60           C  
ATOM    367  O   SER A  26       4.494  -0.304 -10.723  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.286  -1.598 -12.453  1.00  0.63           C  
ATOM    369  OG  SER A  26       6.797  -2.702 -13.179  1.00  1.15           O  
ATOM    370  H   SER A  26       4.887  -3.467 -11.186  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.293  -1.897 -10.582  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.277  -1.402 -12.785  1.00  1.17           H  
ATOM    373  HB3 SER A  26       6.905  -0.736 -12.648  1.00  1.15           H  
ATOM    374  HG  SER A  26       6.197  -3.451 -13.079  1.00  1.67           H  
ATOM    375  N   VAL A  27       5.892  -0.550  -8.986  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.152   0.350  -8.122  1.00  0.75           C  
ATOM    377  C   VAL A  27       5.974   1.585  -7.764  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.167   1.490  -7.461  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.699  -0.378  -6.832  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.888  -0.954  -6.075  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.891   0.545  -5.937  1.00  0.90           C  
ATOM    382  H   VAL A  27       6.713  -0.971  -8.652  1.00  0.63           H  
ATOM    383  HA  VAL A  27       4.269   0.667  -8.656  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.062  -1.202  -7.122  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.419  -1.647  -6.711  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       5.538  -1.469  -5.193  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.551  -0.152  -5.782  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.498   1.391  -5.650  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.583   0.007  -5.052  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.019   0.893  -6.469  1.00  1.33           H  
ATOM    391  N   ASP A  28       5.334   2.745  -7.828  1.00  1.10           N  
ATOM    392  CA  ASP A  28       5.963   3.986  -7.404  1.00  1.32           C  
ATOM    393  C   ASP A  28       5.942   4.080  -5.888  1.00  1.29           C  
ATOM    394  O   ASP A  28       4.867   4.151  -5.278  1.00  1.22           O  
ATOM    395  CB  ASP A  28       5.253   5.204  -8.006  1.00  1.52           C  
ATOM    396  CG  ASP A  28       5.399   5.287  -9.511  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       6.541   5.426  -9.994  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       4.374   5.207 -10.218  1.00  2.38           O  
ATOM    399  H   ASP A  28       4.416   2.768  -8.171  1.00  1.18           H  
ATOM    400  HA  ASP A  28       6.988   3.972  -7.740  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       4.201   5.150  -7.771  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       5.668   6.103  -7.572  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.123   4.016  -5.285  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.279   4.144  -3.839  1.00  1.59           C  
ATOM    405  C   ALA A  29       6.874   5.532  -3.339  1.00  1.49           C  
ATOM    406  O   ALA A  29       7.712   6.299  -2.864  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.711   3.829  -3.438  1.00  1.97           C  
ATOM    408  H   ALA A  29       7.928   3.889  -5.838  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.635   3.410  -3.375  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       9.374   4.568  -3.862  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.982   2.851  -3.806  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       8.795   3.847  -2.362  1.00  2.18           H  
ATOM    413  N   SER A  30       5.593   5.841  -3.445  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.067   7.132  -3.029  1.00  1.36           C  
ATOM    415  C   SER A  30       3.546   7.109  -3.046  1.00  1.19           C  
ATOM    416  O   SER A  30       2.897   7.581  -2.114  1.00  1.31           O  
ATOM    417  CB  SER A  30       5.589   8.235  -3.955  1.00  1.64           C  
ATOM    418  OG  SER A  30       5.387   7.888  -5.315  1.00  2.22           O  
ATOM    419  H   SER A  30       4.980   5.183  -3.837  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.407   7.323  -2.023  1.00  1.64           H  
ATOM    421  HB2 SER A  30       5.063   9.156  -3.748  1.00  2.05           H  
ATOM    422  HB3 SER A  30       6.646   8.377  -3.784  1.00  1.94           H  
ATOM    423  HG  SER A  30       6.242   7.875  -5.770  1.00  2.48           H  
ATOM    424  N   LEU A  31       2.986   6.542  -4.106  1.00  1.04           N  
ATOM    425  CA  LEU A  31       1.538   6.464  -4.261  1.00  0.96           C  
ATOM    426  C   LEU A  31       0.920   5.519  -3.236  1.00  0.93           C  
ATOM    427  O   LEU A  31      -0.015   5.882  -2.521  1.00  0.99           O  
ATOM    428  CB  LEU A  31       1.179   5.996  -5.674  1.00  0.93           C  
ATOM    429  CG  LEU A  31       1.688   6.887  -6.811  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       1.322   6.283  -8.157  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       1.111   8.290  -6.687  1.00  1.29           C  
ATOM    432  H   LEU A  31       3.562   6.188  -4.817  1.00  1.06           H  
ATOM    433  HA  LEU A  31       1.135   7.453  -4.108  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       1.584   5.005  -5.816  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       0.104   5.940  -5.747  1.00  0.97           H  
ATOM    436  HG  LEU A  31       2.764   6.959  -6.754  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       0.248   6.220  -8.243  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       1.748   5.293  -8.233  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       1.709   6.905  -8.949  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       1.427   8.884  -7.532  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       1.467   8.745  -5.775  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       0.034   8.236  -6.668  1.00  1.67           H  
ATOM    443  N   THR A  32       1.443   4.302  -3.173  1.00  0.94           N  
ATOM    444  CA  THR A  32       0.889   3.286  -2.294  1.00  1.01           C  
ATOM    445  C   THR A  32       1.707   3.103  -1.021  1.00  1.14           C  
ATOM    446  O   THR A  32       1.202   2.554  -0.043  1.00  1.34           O  
ATOM    447  CB  THR A  32       0.778   1.946  -3.025  1.00  1.10           C  
ATOM    448  OG1 THR A  32       1.989   1.683  -3.746  1.00  1.44           O  
ATOM    449  CG2 THR A  32      -0.400   1.964  -3.980  1.00  1.15           C  
ATOM    450  H   THR A  32       2.205   4.074  -3.743  1.00  0.99           H  
ATOM    451  HA  THR A  32      -0.107   3.598  -2.021  1.00  1.00           H  
ATOM    452  HB  THR A  32       0.623   1.163  -2.297  1.00  1.41           H  
ATOM    453  HG1 THR A  32       2.253   0.770  -3.605  1.00  1.56           H  
ATOM    454 HG21 THR A  32      -0.505   0.994  -4.444  1.00  1.48           H  
ATOM    455 HG22 THR A  32      -0.234   2.713  -4.741  1.00  1.45           H  
ATOM    456 HG23 THR A  32      -1.298   2.204  -3.430  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.963   3.550  -1.033  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.832   3.388   0.130  1.00  1.44           C  
ATOM    459  C   ARG A  33       3.229   4.091   1.335  1.00  1.28           C  
ATOM    460  O   ARG A  33       3.018   5.306   1.311  1.00  1.33           O  
ATOM    461  CB  ARG A  33       5.240   3.929  -0.141  1.00  1.81           C  
ATOM    462  CG  ARG A  33       6.169   3.799   1.059  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.500   2.344   1.368  1.00  3.07           C  
ATOM    464  NE  ARG A  33       7.651   1.872   0.599  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       7.943   0.584   0.380  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       7.104  -0.374   0.755  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       9.072   0.259  -0.236  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.304   4.001  -1.828  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.897   2.332   0.345  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.672   3.381  -0.965  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       5.171   4.973  -0.406  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       7.087   4.329   0.849  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       5.690   4.240   1.923  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.721   2.253   2.421  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       5.642   1.733   1.126  1.00  3.33           H  
ATOM    476  HE  ARG A  33       8.276   2.563   0.261  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       6.227  -0.144   1.215  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       7.333  -1.342   0.586  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       9.713   0.974  -0.534  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       9.301  -0.708  -0.398  1.00  5.19           H  
ATOM    481  N   GLY A  34       2.944   3.328   2.375  1.00  1.28           N  
ATOM    482  CA  GLY A  34       2.312   3.883   3.542  1.00  1.33           C  
ATOM    483  C   GLY A  34       0.813   3.732   3.470  1.00  1.16           C  
ATOM    484  O   GLY A  34       0.302   2.615   3.400  1.00  1.62           O  
ATOM    485  H   GLY A  34       3.143   2.361   2.341  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       2.679   3.370   4.420  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       2.559   4.931   3.615  1.00  1.50           H  
ATOM    488  N   LYS A  35       0.114   4.862   3.412  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.329   4.899   3.419  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.912   4.000   4.513  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.230   3.580   5.452  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.842   4.425   2.068  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -0.981   4.787   0.867  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -0.907   6.284   0.629  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -2.256   6.864   0.240  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -2.706   6.382  -1.091  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.577   5.691   3.299  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -1.644   5.916   3.584  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -1.914   3.361   2.104  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -2.815   4.844   1.919  1.00  1.59           H  
ATOM    501  HG2 LYS A  35       0.016   4.411   1.035  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -1.398   4.313  -0.009  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -0.569   6.760   1.531  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -0.199   6.474  -0.165  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -2.986   6.578   0.984  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -2.174   7.940   0.212  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -2.775   5.348  -1.096  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -2.033   6.681  -1.825  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -3.644   6.784  -1.317  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.198   3.753   4.399  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.850   2.692   5.134  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.016   2.186   4.320  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.793   2.971   3.782  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.307   3.164   6.517  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -5.061   4.478   6.507  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -5.609   4.833   7.874  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -6.738   4.476   8.212  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -4.815   5.524   8.675  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.741   4.319   3.803  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.147   1.884   5.254  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.949   2.410   6.947  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.437   3.280   7.144  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -4.387   5.259   6.187  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -5.885   4.404   5.812  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -3.923   5.773   8.344  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -5.142   5.747   9.576  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.118   0.881   4.202  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.237   0.263   3.534  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.962  -0.608   4.540  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.330  -1.265   5.368  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.755  -0.574   2.348  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.845  -1.128   1.633  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.438   0.295   4.585  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.902   1.040   3.185  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.185   0.052   1.679  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.130  -1.380   2.707  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.274  -0.427   1.116  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.282  -0.578   4.490  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -9.106  -1.314   5.442  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.962  -2.818   5.243  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.360  -3.613   6.095  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.569  -0.891   5.318  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.756   0.617   5.420  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.721   1.166   4.890  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.821   1.305   6.071  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.718  -0.015   3.813  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.756  -1.066   6.434  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.950  -1.215   4.363  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -11.140  -1.361   6.107  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.055   0.819   6.446  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.935   2.282   6.152  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.395  -3.202   4.113  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.082  -4.591   3.880  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.941  -5.199   2.796  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.649  -4.483   2.086  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.211  -2.532   3.420  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.042  -4.667   3.593  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.233  -5.142   4.796  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.875  -6.517   2.662  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.645  -7.239   1.664  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.728  -8.700   2.087  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.697  -9.324   2.338  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.980  -7.125   0.289  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.763  -7.743  -0.868  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.057  -6.981  -1.101  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.916  -7.764  -2.130  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.324  -7.047   3.275  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.639  -6.818   1.625  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.826  -6.079   0.073  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -8.015  -7.609   0.341  1.00  0.47           H  
ATOM    571  HG  LEU A  40     -10.019  -8.764  -0.618  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.830  -5.965  -1.388  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.639  -6.976  -0.192  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.622  -7.459  -1.888  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.629  -6.755  -2.387  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -9.488  -8.193  -2.939  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -8.032  -8.358  -1.959  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.925  -9.256   2.187  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -11.056 -10.639   2.618  1.00  0.44           C  
ATOM    580  C   HIS A  41     -12.075 -11.383   1.762  1.00  0.45           C  
ATOM    581  O   HIS A  41     -13.282 -11.309   1.995  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -11.468 -10.677   4.095  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -11.481 -12.048   4.698  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -12.639 -12.686   5.088  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -10.467 -12.894   5.004  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -12.338 -13.863   5.607  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -11.028 -14.012   5.566  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.728  -8.727   1.984  1.00  0.41           H  
ATOM    589  HA  HIS A  41     -10.095 -11.116   2.509  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -10.779 -10.073   4.665  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -12.462 -10.261   4.190  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -13.557 -12.324   4.997  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -9.415 -12.720   4.834  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -13.046 -14.581   5.997  1.00  3.80           H  
ATOM    595  HE2 HIS A  41     -10.528 -14.745   6.007  1.00  3.64           H  
ATOM    596  N   GLY A  42     -11.570 -12.089   0.764  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -12.405 -12.929  -0.069  1.00  0.48           C  
ATOM    598  C   GLY A  42     -11.570 -13.830  -0.949  1.00  0.52           C  
ATOM    599  O   GLY A  42     -10.339 -13.779  -0.895  1.00  0.55           O  
ATOM    600  H   GLY A  42     -10.612 -12.008   0.568  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -13.037 -13.538   0.564  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -13.024 -12.303  -0.691  1.00  0.50           H  
ATOM    603  N   ASP A  43     -12.215 -14.653  -1.765  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -11.498 -15.464  -2.741  1.00  0.66           C  
ATOM    605  C   ASP A  43     -11.272 -14.631  -3.994  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.920 -14.829  -5.021  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -12.287 -16.735  -3.077  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -12.445 -17.650  -1.880  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -11.490 -18.378  -1.550  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -13.538 -17.676  -1.284  1.00  2.18           O  
ATOM    611  H   ASP A  43     -13.198 -14.707  -1.721  1.00  0.63           H  
ATOM    612  HA  ASP A  43     -10.531 -15.743  -2.318  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -13.271 -16.458  -3.427  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -11.770 -17.274  -3.857  1.00  1.02           H  
ATOM    615  N   TYR A  44     -10.332 -13.705  -3.893  1.00  0.53           N  
ATOM    616  CA  TYR A  44     -10.078 -12.742  -4.954  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.942 -13.200  -5.844  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.977 -13.804  -5.378  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.754 -11.370  -4.356  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.978 -10.533  -4.051  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.612 -10.631  -2.818  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.503  -9.649  -4.987  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.731  -9.877  -2.526  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.624  -8.891  -4.701  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.223  -8.978  -3.509  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.352  -8.257  -3.177  1.00  1.41           O  
ATOM    627  H   TYR A  44      -9.781 -13.673  -3.081  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.976 -12.661  -5.548  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -9.212 -11.510  -3.433  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.134 -10.819  -5.051  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -11.215 -11.311  -2.079  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.025  -9.559  -5.951  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -13.208  -9.971  -1.562  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.018  -8.207  -5.441  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.977  -8.309  -3.918  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.071 -12.911  -7.126  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.058 -13.273  -8.102  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.097 -12.113  -8.311  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.153 -11.116  -7.588  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.702 -13.662  -9.434  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -9.520 -14.935  -9.352  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -8.952 -16.026  -9.568  1.00  1.69           O  
ATOM    643  OD2 ASP A  45     -10.730 -14.854  -9.047  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.869 -12.427  -7.429  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.509 -14.119  -7.714  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.351 -12.862  -9.757  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -7.925 -13.806 -10.171  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.216 -12.256  -9.293  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.202 -11.248  -9.591  1.00  0.48           C  
ATOM    650  C   VAL A  46      -5.808  -9.854  -9.771  1.00  0.49           C  
ATOM    651  O   VAL A  46      -5.655  -8.980  -8.915  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.410 -11.624 -10.864  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.346 -10.581 -11.178  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.780 -13.001 -10.715  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.243 -13.074  -9.834  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.510 -11.222  -8.762  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.103 -11.659 -11.691  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -2.801 -10.877 -12.063  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -2.664 -10.498 -10.346  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.820  -9.624 -11.352  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.103 -12.999  -9.875  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.237 -13.247 -11.616  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.554 -13.736 -10.552  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.508  -9.667 -10.880  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.018  -8.356 -11.272  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.040  -7.817 -10.275  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.017  -6.637  -9.921  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.648  -8.458 -12.656  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -6.706  -9.028 -13.702  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.441  -9.549 -14.913  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -7.913 -10.707 -14.868  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.562  -8.808 -15.909  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.708 -10.440 -11.460  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.182  -7.675 -11.318  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.518  -9.095 -12.600  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -7.952  -7.472 -12.974  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -6.027  -8.251 -14.018  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.145  -9.839 -13.262  1.00  2.29           H  
ATOM    679  N   SER A  48      -8.917  -8.695  -9.806  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.044  -8.290  -8.982  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.590  -7.880  -7.585  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.169  -6.981  -6.968  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.049  -9.433  -8.906  1.00  0.60           C  
ATOM    684  OG  SER A  48     -10.390 -10.680  -8.741  1.00  1.26           O  
ATOM    685  H   SER A  48      -8.768  -9.651  -9.957  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.515  -7.444  -9.457  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.706  -9.274  -8.064  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -11.631  -9.462  -9.816  1.00  1.15           H  
ATOM    689  HG  SER A  48     -11.011 -11.397  -8.948  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.528  -8.518  -7.110  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.055  -8.267  -5.766  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.337  -6.943  -5.681  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.502  -6.192  -4.720  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.026  -9.120  -7.703  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.898  -8.258  -5.090  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.379  -9.056  -5.476  1.00  0.40           H  
ATOM    697  N   LEU A  50      -6.567  -6.641  -6.713  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -5.791  -5.414  -6.757  1.00  0.46           C  
ATOM    699  C   LEU A  50      -6.699  -4.215  -6.983  1.00  0.45           C  
ATOM    700  O   LEU A  50      -6.522  -3.166  -6.365  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -4.767  -5.481  -7.883  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -3.822  -6.676  -7.844  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -2.964  -6.693  -9.097  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -2.953  -6.631  -6.595  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.529  -7.253  -7.478  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.276  -5.300  -5.813  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -5.299  -5.503  -8.821  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.171  -4.581  -7.850  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.401  -7.588  -7.821  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -2.300  -7.544  -9.067  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -2.382  -5.785  -9.145  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.599  -6.763  -9.967  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -2.276  -7.471  -6.595  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -3.582  -6.674  -5.718  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.387  -5.710  -6.587  1.00  1.63           H  
ATOM    716  N   GLN A  51      -7.672  -4.385  -7.875  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -8.581  -3.312  -8.249  1.00  0.54           C  
ATOM    718  C   GLN A  51      -9.261  -2.721  -7.023  1.00  0.50           C  
ATOM    719  O   GLN A  51      -9.278  -1.512  -6.843  1.00  0.55           O  
ATOM    720  CB  GLN A  51      -9.634  -3.833  -9.224  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -10.434  -2.736  -9.906  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.537  -3.284 -10.785  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -11.320  -3.588 -11.957  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -12.731  -3.397 -10.229  1.00  2.24           N  
ATOM    725  H   GLN A  51      -7.776  -5.257  -8.315  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -8.004  -2.538  -8.736  1.00  0.61           H  
ATOM    727  HB2 GLN A  51      -9.142  -4.416  -9.988  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -10.323  -4.468  -8.686  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -10.876  -2.105  -9.148  1.00  1.13           H  
ATOM    730  HG3 GLN A  51      -9.763  -2.149 -10.517  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -12.836  -3.119  -9.291  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -13.471  -3.747 -10.779  1.00  3.01           H  
ATOM    733  N   GLN A  52      -9.806  -3.584  -6.176  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.509  -3.130  -4.984  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.562  -2.428  -4.008  1.00  0.50           C  
ATOM    736  O   GLN A  52      -9.924  -1.416  -3.404  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.207  -4.303  -4.295  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.237  -4.996  -5.177  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.331  -4.058  -5.665  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.865  -4.227  -6.761  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.679  -3.071  -4.852  1.00  1.60           N  
ATOM    742  H   GLN A  52      -9.739  -4.548  -6.361  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.260  -2.421  -5.302  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.463  -5.031  -4.008  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.708  -3.943  -3.411  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -11.734  -5.412  -6.036  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.696  -5.795  -4.610  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.220  -2.994  -3.989  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.380  -2.452  -5.148  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.356  -2.967  -3.858  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.345  -2.378  -2.978  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.021  -0.935  -3.360  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.752  -0.105  -2.494  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.062  -3.211  -3.000  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.173  -4.600  -2.374  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.861  -5.351  -2.522  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.568  -4.496  -0.908  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.136  -3.788  -4.352  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.743  -2.386  -1.975  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -5.755  -3.328  -4.029  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.293  -2.663  -2.475  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.939  -5.160  -2.890  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.634  -5.476  -3.571  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.945  -6.321  -2.055  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.069  -4.791  -2.047  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -7.522  -3.998  -0.827  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -5.820  -3.930  -0.372  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -6.641  -5.487  -0.484  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.045  -0.641  -4.653  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -6.636   0.672  -5.143  1.00  0.73           C  
ATOM    771  C   LEU A  54      -7.841   1.544  -5.491  1.00  0.80           C  
ATOM    772  O   LEU A  54      -7.710   2.754  -5.698  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -5.741   0.497  -6.369  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -4.484  -0.344  -6.131  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -3.722  -0.544  -7.429  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -3.594   0.309  -5.085  1.00  1.60           C  
ATOM    777  H   LEU A  54      -7.336  -1.324  -5.295  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.069   1.155  -4.363  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -6.323   0.028  -7.150  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -5.435   1.475  -6.709  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -4.776  -1.317  -5.763  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -4.359  -1.034  -8.150  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -2.851  -1.155  -7.244  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -3.413   0.415  -7.817  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -3.326   1.304  -5.410  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -2.698  -0.278  -4.958  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -4.124   0.368  -4.147  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.009   0.924  -5.552  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.234   1.625  -5.919  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.589   2.681  -4.881  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.599   2.409  -3.683  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -11.390   0.632  -6.065  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -12.686   1.299  -6.474  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -12.926   1.450  -7.690  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.466   1.686  -5.578  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.051  -0.033  -5.345  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -10.068   2.111  -6.867  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -11.134  -0.100  -6.817  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.547   0.131  -5.121  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.859   3.892  -5.345  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -11.280   4.948  -4.446  1.00  1.66           C  
ATOM    802  C   GLY A  56     -10.162   5.906  -4.083  1.00  1.48           C  
ATOM    803  O   GLY A  56     -10.407   7.091  -3.859  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.776   4.071  -6.306  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -12.076   5.508  -4.915  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -11.664   4.500  -3.541  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.931   5.411  -4.031  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.800   6.239  -3.628  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.132   6.894  -4.836  1.00  1.53           C  
ATOM    810  O   SER A  57      -6.040   7.453  -4.733  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.788   5.403  -2.842  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.446   4.220  -3.540  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.776   4.466  -4.259  1.00  1.22           H  
ATOM    814  HA  SER A  57      -8.181   7.017  -2.984  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.892   5.983  -2.680  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -7.216   5.132  -1.887  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.343   3.495  -2.907  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.804   6.841  -5.978  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.268   7.445  -7.179  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.139   6.630  -7.761  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.272   7.155  -8.462  1.00  1.58           O  
ATOM    822  H   GLY A  58      -8.675   6.402  -6.002  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.056   7.530  -7.911  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.900   8.432  -6.942  1.00  1.79           H  
ATOM    825  N   LEU A  59      -6.151   5.347  -7.464  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -5.121   4.446  -7.925  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.744   3.305  -8.708  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.920   2.994  -8.517  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -4.338   3.899  -6.733  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.601   4.944  -5.894  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.988   4.296  -4.666  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.529   5.638  -6.721  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.882   4.989  -6.915  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.453   4.997  -8.570  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -5.029   3.375  -6.089  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -3.615   3.193  -7.101  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -4.308   5.692  -5.561  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -2.469   5.044  -4.088  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -2.292   3.532  -4.974  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -3.768   3.854  -4.066  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.832   4.903  -7.095  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -2.005   6.351  -6.101  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -2.989   6.152  -7.550  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.965   2.693  -9.583  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -5.406   1.536 -10.349  1.00  0.89           C  
ATOM    846  C   GLN A  60      -4.201   0.680 -10.711  1.00  0.77           C  
ATOM    847  O   GLN A  60      -3.060   1.076 -10.469  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -6.176   1.942 -11.608  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -7.661   2.136 -11.355  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -8.299   0.906 -10.727  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -7.890  -0.226 -10.992  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -9.280   1.119  -9.866  1.00  2.67           N  
ATOM    853  H   GLN A  60      -4.028   2.959  -9.675  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -6.057   0.956  -9.711  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -5.771   2.871 -11.984  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -6.056   1.174 -12.357  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -7.798   2.976 -10.692  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -8.152   2.337 -12.297  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -9.540   2.048  -9.678  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -9.702   0.342  -9.447  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.444  -0.485 -11.281  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -3.365  -1.387 -11.637  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.634  -2.043 -12.985  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.787  -2.247 -13.369  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.180  -2.478 -10.557  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -4.379  -3.412 -10.518  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.890  -3.259 -10.773  1.00  1.43           C  
ATOM    868  H   VAL A  61      -5.369  -0.754 -11.463  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.452  -0.811 -11.702  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -3.114  -1.986  -9.601  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -5.270  -2.848 -10.285  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -4.224  -4.167  -9.761  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.497  -3.888 -11.481  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.914  -3.732 -11.743  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.794  -4.015 -10.007  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -1.048  -2.586 -10.721  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.571  -2.345 -13.708  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.677  -3.108 -14.936  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.524  -4.100 -15.020  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.364  -3.735 -14.814  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.677  -2.188 -16.167  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -1.555  -1.159 -16.176  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -1.094  -0.830 -17.592  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.222  -0.306 -18.473  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -2.775   0.983 -17.978  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.681  -2.050 -13.412  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.607  -3.656 -14.903  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -2.582  -2.799 -17.052  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -3.620  -1.660 -16.206  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -1.906  -0.254 -15.705  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -0.717  -1.553 -15.619  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -0.319  -0.079 -17.541  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -0.690  -1.728 -18.040  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.840  -0.159 -19.472  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -3.012  -1.041 -18.497  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -1.998   1.646 -17.749  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -3.350   0.826 -17.126  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -3.377   1.418 -18.711  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.830  -5.379 -15.266  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.807  -6.394 -15.510  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.030  -6.023 -16.726  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.501  -5.762 -17.806  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.616  -7.670 -15.779  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.954  -7.416 -15.177  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.189  -5.940 -15.316  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.164  -6.533 -14.650  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.687  -7.835 -16.842  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.128  -8.513 -15.311  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.709  -7.967 -15.716  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.950  -7.700 -14.134  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.661  -5.721 -16.261  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.789  -5.571 -14.496  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.344  -5.992 -16.529  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.278  -5.564 -17.561  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.148  -6.464 -18.784  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.119  -5.988 -19.915  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.714  -5.589 -17.006  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.776  -4.810 -17.802  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.184  -5.549 -19.067  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.266  -3.418 -18.145  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.699  -6.281 -15.660  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.023  -4.554 -17.841  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.688  -5.189 -16.003  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.030  -6.620 -16.948  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.658  -4.696 -17.188  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       5.947  -4.984 -19.584  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       4.323  -5.663 -19.709  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.571  -6.524 -18.806  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       3.369  -3.500 -18.740  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       5.022  -2.887 -18.706  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       4.047  -2.878 -17.235  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.070  -7.767 -18.551  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.859  -8.699 -19.635  1.00  1.38           C  
ATOM    934  C   GLY A  65       2.446 -10.055 -19.328  1.00  1.34           C  
ATOM    935  O   GLY A  65       1.721 -11.041 -19.177  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.184  -8.113 -17.643  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       0.799  -8.807 -19.805  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       2.322  -8.309 -20.530  1.00  1.54           H  
ATOM    939  N   ASN A  66       3.762 -10.101 -19.210  1.00  1.26           N  
ATOM    940  CA  ASN A  66       4.454 -11.347 -18.925  1.00  1.40           C  
ATOM    941  C   ASN A  66       4.558 -11.555 -17.413  1.00  1.44           C  
ATOM    942  O   ASN A  66       5.589 -11.273 -16.801  1.00  2.39           O  
ATOM    943  CB  ASN A  66       5.839 -11.343 -19.574  1.00  1.55           C  
ATOM    944  CG  ASN A  66       6.473 -12.721 -19.611  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       7.205 -13.112 -18.701  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       6.190 -13.468 -20.664  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.284  -9.281 -19.326  1.00  1.37           H  
ATOM    948  HA  ASN A  66       3.870 -12.153 -19.346  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       5.753 -10.984 -20.588  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       6.489 -10.685 -19.016  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       5.592 -13.092 -21.352  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       6.586 -14.363 -20.720  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.442 -12.010 -16.832  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.313 -12.315 -15.391  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.945 -11.257 -14.477  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.489 -11.582 -13.425  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.872 -13.714 -15.045  1.00  1.07           C  
ATOM    958  CG  ASN A  67       5.359 -13.886 -15.323  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       5.751 -14.333 -16.397  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       6.197 -13.539 -14.358  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.655 -12.154 -17.404  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.254 -12.327 -15.180  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.707 -13.902 -13.996  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       3.332 -14.453 -15.620  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       5.821 -13.186 -13.523  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       7.161 -13.650 -14.516  1.00  2.59           H  
ATOM    967  N   SER A  68       3.856  -9.993 -14.866  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.351  -8.893 -14.045  1.00  0.49           C  
ATOM    969  C   SER A  68       3.332  -7.769 -14.079  1.00  0.43           C  
ATOM    970  O   SER A  68       2.359  -7.843 -14.832  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.704  -8.414 -14.576  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.645  -9.476 -14.618  1.00  1.30           O  
ATOM    973  H   SER A  68       3.450  -9.769 -15.727  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.455  -9.239 -13.023  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.578  -8.024 -15.576  1.00  0.85           H  
ATOM    976  HB3 SER A  68       6.087  -7.637 -13.932  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.277 -10.213 -15.122  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.562  -6.712 -13.311  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.542  -5.691 -13.112  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.149  -4.296 -13.177  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.368  -4.133 -13.126  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.858  -5.834 -11.749  1.00  0.45           C  
ATOM    983  CG  TRP A  69       1.100  -7.110 -11.508  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.684  -8.051 -12.411  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.635  -7.552 -10.240  1.00  0.41           C  
ATOM    986  NE1 TRP A  69       0.014  -9.063 -11.759  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.034  -8.769 -10.428  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.736  -7.026  -8.962  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.609  -9.468  -9.374  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69       0.167  -7.713  -7.911  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.500  -8.926  -8.125  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.468  -6.564 -12.952  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.803  -5.792 -13.892  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.612  -5.763 -10.980  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       1.166  -5.014 -11.627  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.879  -8.006 -13.473  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.370  -9.860 -12.178  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.251  -6.097  -8.792  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.125 -10.405  -9.523  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.230  -7.318  -6.908  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -0.933  -9.434  -7.276  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.283  -3.300 -13.275  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.680  -1.906 -13.177  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.567  -1.107 -12.500  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.383  -1.432 -12.644  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.017  -1.301 -14.565  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.260   0.108 -14.457  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       1.896  -1.546 -15.565  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.332  -3.507 -13.423  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.567  -1.859 -12.560  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.912  -1.778 -14.936  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.217   0.272 -14.405  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       0.984  -1.098 -15.198  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.754  -2.607 -15.688  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.155  -1.103 -16.514  1.00  1.20           H  
ATOM   1016  N   LEU A  71       1.948  -0.081 -11.752  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.984   0.728 -11.024  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.551   1.905 -11.882  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.304   2.857 -12.083  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.595   1.229  -9.709  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.647   2.024  -8.809  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -0.497   1.149  -8.324  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       1.406   2.615  -7.630  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.903   0.140 -11.687  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.123   0.113 -10.806  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.950   0.373  -9.153  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.439   1.856  -9.948  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.222   2.839  -9.375  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.100   0.304  -7.780  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -1.066   0.795  -9.172  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.141   1.723  -7.674  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       1.844   1.818  -7.048  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       0.728   3.182  -7.010  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       2.189   3.265  -7.995  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.664   1.809 -12.396  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -1.208   2.809 -13.296  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -2.028   3.838 -12.528  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -3.021   3.496 -11.888  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -2.088   2.124 -14.341  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -2.631   3.063 -15.406  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.556   3.582 -16.334  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -1.266   4.795 -16.285  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -0.987   2.778 -17.097  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -1.210   1.030 -12.158  1.00  0.68           H  
ATOM   1045  HA  GLU A  72      -0.385   3.303 -13.791  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.509   1.357 -14.833  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -2.925   1.662 -13.839  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -3.366   2.533 -15.993  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -3.100   3.904 -14.917  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -1.630   5.112 -12.571  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -2.433   6.183 -11.998  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -3.695   6.410 -12.824  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -3.629   6.852 -13.973  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -1.516   7.414 -12.062  1.00  1.25           C  
ATOM   1055  CG  PRO A  73      -0.158   6.888 -12.387  1.00  1.11           C  
ATOM   1056  CD  PRO A  73      -0.373   5.608 -13.140  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.703   5.972 -10.972  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -1.870   8.089 -12.828  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -1.524   7.914 -11.105  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       0.374   7.599 -13.002  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       0.390   6.698 -11.474  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73      -0.471   5.800 -14.198  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       0.435   4.916 -12.952  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.839   6.116 -12.231  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -6.111   6.237 -12.918  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -7.224   6.462 -11.909  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.919   5.529 -11.516  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -6.391   4.998 -13.758  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.829   5.804 -11.302  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -6.056   7.091 -13.579  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -6.447   4.132 -13.115  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -5.595   4.863 -14.477  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -7.329   5.122 -14.278  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -7.392   7.709 -11.466  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -8.367   8.055 -10.444  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -9.787   8.120 -10.997  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -10.627   7.270 -10.697  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -7.917   9.442  -9.955  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -6.659   9.761 -10.706  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -6.646   8.879 -11.921  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -8.325   7.351  -9.631  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -8.692  10.163 -10.168  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -7.739   9.406  -8.890  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -6.665  10.799 -11.003  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -5.801   9.556 -10.084  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -7.145   9.357 -12.751  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -5.633   8.613 -12.184  1.00  1.98           H  
ATOM   1088  N   ALA A  76     -10.043   9.142 -11.799  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -11.304   9.286 -12.514  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -11.014   9.852 -13.899  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -11.488  10.928 -14.267  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -12.258  10.190 -11.745  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -9.353   9.831 -11.928  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -11.753   8.308 -12.614  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -12.415   9.785 -10.756  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -13.203  10.242 -12.265  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.833  11.180 -11.669  1.00  4.47           H  
ATOM   1098  N   PRO A  77     -10.204   9.127 -14.679  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -9.616   9.635 -15.896  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -10.396   9.253 -17.153  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -10.982   8.171 -17.231  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -8.246   8.958 -15.860  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -8.466   7.645 -15.169  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -9.795   7.734 -14.452  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -9.488  10.705 -15.859  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -7.881   8.820 -16.867  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -7.557   9.575 -15.300  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -8.486   6.847 -15.895  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -7.670   7.479 -14.453  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77     -10.505   7.047 -14.888  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -9.672   7.535 -13.398  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -10.396  10.170 -18.124  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -11.019   9.958 -19.431  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -12.542   9.899 -19.348  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -13.122   9.020 -18.708  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -10.472   8.693 -20.102  1.00  4.53           C  
ATOM   1117  CG  LYS A  78      -8.994   8.790 -20.451  1.00  4.63           C  
ATOM   1118  CD  LYS A  78      -8.486   7.509 -21.086  1.00  5.08           C  
ATOM   1119  CE  LYS A  78      -7.032   7.638 -21.512  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -6.830   8.744 -22.487  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -9.955  11.031 -17.954  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -10.754  10.805 -20.047  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -10.611   7.856 -19.435  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -11.024   8.514 -21.013  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78      -8.851   9.604 -21.145  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78      -8.434   8.982 -19.547  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78      -8.567   6.706 -20.370  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78      -9.088   7.287 -21.953  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78      -6.430   7.831 -20.636  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78      -6.719   6.709 -21.963  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -5.848   8.730 -22.842  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78      -7.007   9.662 -22.031  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78      -7.482   8.637 -23.296  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -13.185  10.853 -20.000  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -14.632  10.859 -20.117  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -15.018  11.060 -21.576  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -15.646  10.195 -22.190  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -15.251  11.956 -19.249  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -16.771  11.912 -19.221  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -17.376  12.995 -18.355  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -17.952  13.953 -18.910  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -17.267  12.902 -17.115  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -12.664  11.574 -20.425  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -14.996   9.898 -19.790  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -14.888  11.851 -18.237  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -14.951  12.920 -19.633  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -17.139  12.035 -20.227  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -17.085  10.950 -18.839  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -14.610  12.194 -22.130  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -14.889  12.517 -23.520  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -13.787  13.405 -24.080  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -12.921  12.889 -24.815  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -16.247  13.210 -23.646  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -16.582  13.583 -25.076  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -16.698  12.674 -25.923  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -16.770  14.786 -25.354  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -13.760  14.607 -23.745  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -14.102  12.834 -21.589  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -14.909  11.594 -24.079  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -17.016  12.550 -23.277  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -16.238  14.112 -23.050  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -4.710 -19.325  -2.685  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -5.815 -19.859  -1.860  1.00  2.81           C  
ATOM      3  C   ALA A   1      -6.181 -18.874  -0.762  1.00  1.92           C  
ATOM      4  O   ALA A   1      -5.495 -18.791   0.259  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -5.435 -21.207  -1.266  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -4.977 -18.397  -3.082  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -4.501 -19.978  -3.470  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -3.850 -19.207  -2.106  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -6.676 -20.000  -2.498  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -6.265 -21.595  -0.693  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -4.576 -21.090  -0.622  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -5.195 -21.897  -2.062  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.269 -18.134  -0.990  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.736 -17.091  -0.080  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.755 -15.925   0.005  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.545 -16.085  -0.158  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -8.023 -17.652   1.316  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -9.267 -18.523   1.377  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -9.547 -19.041   2.773  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -9.204 -18.404   3.769  1.00  4.00           O  
ATOM     21  NE2 GLN A   2     -10.183 -20.197   2.853  1.00  3.80           N  
ATOM     22  H   GLN A   2      -7.790 -18.306  -1.810  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.663 -16.714  -0.484  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.178 -18.243   1.635  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -8.154 -16.827   2.004  1.00  2.30           H  
ATOM     26  HG2 GLN A   2     -10.115 -17.940   1.048  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -9.133 -19.365   0.713  1.00  2.84           H  
ATOM     28 HE21 GLN A   2     -10.436 -20.648   2.013  1.00  3.70           H  
ATOM     29 HE22 GLN A   2     -10.380 -20.560   3.746  1.00  4.51           H  
ATOM     30  N   VAL A   3      -7.296 -14.743   0.235  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.498 -13.541   0.377  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.947 -12.786   1.617  1.00  0.58           C  
ATOM     33  O   VAL A   3      -8.146 -12.556   1.815  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.628 -12.618  -0.861  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.773 -11.369  -0.700  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -6.247 -13.359  -2.136  1.00  1.64           C  
ATOM     37  H   VAL A   3      -8.275 -14.676   0.319  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.464 -13.830   0.490  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -7.659 -12.310  -0.946  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.908 -10.727  -1.559  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -4.734 -11.652  -0.621  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -6.071 -10.843   0.195  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -5.214 -13.671  -2.077  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -6.379 -12.708  -2.986  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -6.876 -14.229  -2.248  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.997 -12.405   2.454  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -6.314 -11.701   3.679  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.411 -10.478   3.793  1.00  0.60           C  
ATOM     49  O   ASN A   4      -4.185 -10.587   3.749  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -6.198 -12.617   4.912  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -4.781 -13.078   5.204  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -4.316 -14.080   4.662  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -4.100 -12.369   6.089  1.00  2.01           N  
ATOM     54  H   ASN A   4      -5.055 -12.481   2.197  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -7.334 -11.359   3.597  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -6.560 -12.086   5.779  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -6.815 -13.493   4.757  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -4.542 -11.595   6.501  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -3.181 -12.647   6.301  1.00  2.75           H  
ATOM     60  N   ILE A   5      -6.024  -9.316   3.881  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.281  -8.068   3.957  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.556  -7.380   5.286  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.713  -7.225   5.685  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.640  -7.115   2.793  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.488  -7.828   1.442  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.755  -5.874   2.828  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.070  -8.256   1.133  1.00  0.82           C  
ATOM     68  H   ILE A   5      -7.006  -9.302   3.904  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.228  -8.303   3.896  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.666  -6.800   2.914  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -6.108  -8.712   1.441  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.813  -7.164   0.656  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -4.871  -5.372   3.776  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -5.042  -5.204   2.027  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -3.721  -6.167   2.696  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.728  -8.942   1.895  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.429  -7.389   1.112  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.043  -8.745   0.172  1.00  1.22           H  
ATOM     79  N   ALA A   6      -4.487  -7.001   5.980  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -4.594  -6.286   7.244  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.023  -4.843   6.989  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.806  -4.321   5.896  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -3.255  -6.325   7.974  1.00  1.38           C  
ATOM     84  H   ALA A   6      -3.595  -7.138   5.603  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -5.336  -6.780   7.855  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -2.984  -7.351   8.175  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -3.336  -5.785   8.906  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -2.496  -5.868   7.358  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.629  -4.177   7.988  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.077  -2.781   7.868  1.00  0.85           C  
ATOM     91  C   PRO A   7      -4.920  -1.778   7.913  1.00  1.03           C  
ATOM     92  O   PRO A   7      -5.030  -0.717   8.531  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -6.990  -2.581   9.088  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -7.171  -3.935   9.692  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -5.959  -4.730   9.304  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -6.646  -2.627   6.961  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -6.518  -1.903   9.781  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -7.934  -2.168   8.765  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.236  -3.852  10.767  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.063  -4.399   9.296  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -5.156  -4.565  10.007  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -6.197  -5.780   9.233  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.816  -2.120   7.267  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -2.643  -1.274   7.306  1.00  1.02           C  
ATOM    105  C   GLY A   8      -2.273  -0.699   5.961  1.00  0.98           C  
ATOM    106  O   GLY A   8      -3.087  -0.688   5.037  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.784  -2.982   6.802  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -2.826  -0.459   7.988  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.809  -1.854   7.677  1.00  1.22           H  
ATOM    110  N   SER A   9      -1.037  -0.222   5.857  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.545   0.425   4.648  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.702  -0.484   3.433  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.333  -1.662   3.463  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.925   0.811   4.825  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.117   1.554   6.020  1.00  1.61           O  
ATOM    116  H   SER A   9      -0.429  -0.314   6.624  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.126   1.319   4.491  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.529  -0.082   4.869  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.237   1.415   3.985  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.862   1.173   6.514  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.247   0.091   2.362  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.555  -0.631   1.136  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.304  -1.267   0.547  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.392  -2.278  -0.144  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.190   0.329   0.119  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.587  -0.289  -1.223  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.675  -1.334  -1.037  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.048   0.794  -2.184  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.420   1.061   2.371  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.266  -1.407   1.378  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.076   0.756   0.566  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.488   1.126  -0.074  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.725  -0.777  -1.656  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.319  -2.110  -0.375  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.925  -1.767  -1.994  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.550  -0.870  -0.609  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -3.349   0.343  -3.117  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -2.236   1.484  -2.364  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.882   1.327  -1.752  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.850  -0.651   0.803  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.137  -1.198   0.377  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.220  -2.681   0.699  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.575  -3.496  -0.151  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.296  -0.488   1.085  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.217   1.020   1.010  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       2.642   1.628   1.940  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       3.752   1.606   0.048  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.827   0.228   1.242  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.228  -1.059  -0.690  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.298  -0.773   2.125  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       4.228  -0.801   0.634  1.00  1.42           H  
ATOM    152  N   LYS A  12       1.862  -3.025   1.929  1.00  0.57           N  
ATOM    153  CA  LYS A  12       1.942  -4.396   2.400  1.00  0.59           C  
ATOM    154  C   LYS A  12       0.943  -5.298   1.688  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.146  -6.503   1.612  1.00  0.52           O  
ATOM    156  CB  LYS A  12       1.718  -4.451   3.909  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.797  -3.734   4.698  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.597  -3.886   6.196  1.00  1.67           C  
ATOM    159  CE  LYS A  12       3.791  -3.338   6.965  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       5.052  -4.037   6.594  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.512  -2.338   2.536  1.00  0.61           H  
ATOM    162  HA  LYS A  12       2.937  -4.754   2.187  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       0.766  -3.995   4.138  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.699  -5.485   4.220  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       3.759  -4.149   4.434  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       2.776  -2.683   4.445  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       1.709  -3.341   6.489  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       2.475  -4.931   6.430  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       3.897  -2.287   6.743  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       3.614  -3.466   8.023  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       4.939  -5.066   6.706  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       5.835  -3.716   7.204  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       5.300  -3.835   5.601  1.00  3.11           H  
ATOM    174  N   ALA A  13      -0.134  -4.718   1.164  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -1.150  -5.494   0.467  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.577  -6.093  -0.811  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.496  -7.316  -0.949  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.371  -4.638   0.160  1.00  0.46           C  
ATOM    179  H   ALA A  13      -0.227  -3.743   1.194  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.458  -6.298   1.120  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.757  -4.217   1.078  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -3.132  -5.248  -0.304  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.091  -3.842  -0.513  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.187  -5.227  -1.751  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.461  -5.666  -2.975  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.738  -6.439  -2.679  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.060  -7.394  -3.377  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.771  -4.482  -3.887  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.434  -3.627  -4.226  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.646  -2.588  -3.156  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -0.293  -2.992  -5.601  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.384  -4.272  -1.646  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.231  -6.311  -3.482  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.497  -3.859  -3.397  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.195  -4.854  -4.806  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.298  -4.256  -4.223  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.774  -3.094  -2.210  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -1.526  -2.007  -3.382  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       0.215  -1.942  -3.107  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -0.212  -3.769  -6.348  1.00  1.27           H  
ATOM    201 HD22 LEU A  14       0.595  -2.378  -5.624  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.158  -2.381  -5.807  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.455  -6.027  -1.635  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.680  -6.713  -1.229  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.369  -8.157  -0.862  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.055  -9.087  -1.297  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.328  -5.999  -0.037  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.646  -6.625   0.380  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       5.680  -7.563   1.180  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.741  -6.098  -0.142  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.150  -5.248  -1.117  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.363  -6.700  -2.066  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.510  -4.966  -0.297  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.651  -6.038   0.804  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.644  -5.337  -0.752  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.609  -6.496   0.096  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.318  -8.332  -0.068  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.867  -9.652   0.338  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.399 -10.451  -0.874  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.721 -11.634  -1.005  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.743  -9.530   1.380  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.248 -10.860   1.948  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.800 -11.534   1.076  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.885 -12.761   1.021  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.611 -10.738   0.395  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.835  -7.545   0.268  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.707 -10.164   0.785  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.101  -8.930   2.204  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.097  -9.028   0.925  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.092 -11.528   2.046  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.178 -10.681   2.925  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.495  -9.768   0.487  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.293 -11.150  -0.175  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.647  -9.808  -1.769  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.114 -10.499  -2.933  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.246 -10.885  -3.880  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.238 -11.967  -4.460  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.915  -9.626  -3.663  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.915 -10.429  -4.468  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.690 -10.743  -5.805  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.084 -10.892  -3.873  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.603 -11.495  -6.522  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.999 -11.639  -4.585  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.755 -11.939  -5.904  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.664 -12.693  -6.607  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.485  -8.840  -1.691  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.371 -11.400  -2.589  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.463  -9.043  -2.939  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.398  -8.961  -4.342  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.789 -10.390  -6.289  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.280 -10.654  -2.839  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.414 -11.729  -7.559  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.900 -11.988  -4.105  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.550 -12.338  -6.465  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.210  -9.982  -4.047  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.392 -10.254  -4.859  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.103 -11.521  -4.404  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.482 -12.359  -5.227  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.343  -9.069  -4.818  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.102  -9.084  -3.654  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.068 -10.388  -5.881  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       5.168  -9.246  -5.493  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.721  -8.946  -3.813  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       3.819  -8.173  -5.118  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.252 -11.667  -3.094  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.936 -12.817  -2.514  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.222 -14.131  -2.837  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.809 -15.204  -2.722  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.059 -12.649  -1.010  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.896 -10.975  -2.495  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.933 -12.853  -2.927  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       4.073 -12.634  -0.568  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.566 -11.719  -0.792  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       5.625 -13.472  -0.599  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.959 -14.037  -3.239  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.160 -15.210  -3.579  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.794 -16.000  -4.727  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.054 -17.193  -4.590  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.727 -14.769  -3.928  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.187 -15.853  -4.423  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.709 -16.833  -3.610  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.702 -16.081  -5.656  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.502 -17.615  -4.319  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.518 -17.178  -5.564  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.542 -13.150  -3.294  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.124 -15.842  -2.705  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.273 -14.344  -3.048  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.779 -14.008  -4.694  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -0.529 -16.941  -2.644  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.508 -15.500  -6.548  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -2.049 -18.466  -3.943  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.161 -17.469  -6.257  1.00  1.29           H  
ATOM    293  N   SER A  21       3.056 -15.344  -5.850  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.608 -16.044  -7.004  1.00  0.71           C  
ATOM    295  C   SER A  21       5.024 -15.564  -7.331  1.00  0.65           C  
ATOM    296  O   SER A  21       5.745 -16.194  -8.107  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.687 -15.867  -8.213  1.00  0.86           C  
ATOM    298  OG  SER A  21       3.114 -16.658  -9.307  1.00  1.67           O  
ATOM    299  H   SER A  21       2.876 -14.384  -5.911  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.652 -17.094  -6.755  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.683 -16.164  -7.947  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.686 -14.829  -8.516  1.00  1.07           H  
ATOM    303  HG  SER A  21       3.140 -17.590  -9.036  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.423 -14.454  -6.717  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.750 -13.914  -6.936  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.883 -13.211  -8.269  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.828 -13.456  -9.015  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.812 -14.005  -6.094  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.972 -13.207  -6.147  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.470 -14.718  -6.891  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.950 -12.322  -8.562  1.00  0.49           N  
ATOM    312  CA  PHE A  23       5.960 -11.586  -9.817  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.445 -10.158  -9.587  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.389  -9.648  -8.466  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.566 -11.586 -10.450  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.453 -11.490  -9.452  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.634 -12.580  -9.208  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.234 -10.321  -8.750  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.615 -12.503  -8.282  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.217 -10.238  -7.825  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.407 -11.330  -7.590  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.262 -12.118  -7.900  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.648 -12.082 -10.486  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.485 -10.741 -11.117  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.430 -12.497 -11.014  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.799 -13.500  -9.750  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.865  -9.465  -8.933  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.982 -13.359  -8.100  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.055  -9.318  -7.284  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.610 -11.265  -6.864  1.00  0.63           H  
ATOM    331  N   THR A  24       6.927  -9.525 -10.644  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.501  -8.192 -10.538  1.00  0.48           C  
ATOM    333  C   THR A  24       6.464  -7.101 -10.814  1.00  0.42           C  
ATOM    334  O   THR A  24       6.119  -6.825 -11.961  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.682  -8.032 -11.514  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.624  -9.093 -11.310  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.374  -6.688 -11.320  1.00  0.65           C  
ATOM    338  H   THR A  24       6.922  -9.981 -11.513  1.00  0.49           H  
ATOM    339  HA  THR A  24       7.876  -8.069  -9.534  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.304  -8.084 -12.526  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.242  -9.750 -10.707  1.00  0.98           H  
ATOM    342 HG21 THR A  24       9.714  -6.606 -10.299  1.00  1.24           H  
ATOM    343 HG22 THR A  24       8.680  -5.892 -11.536  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.220  -6.622 -11.988  1.00  1.30           H  
ATOM    345  N   LEU A  25       5.956  -6.492  -9.756  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.059  -5.353  -9.905  1.00  0.46           C  
ATOM    347  C   LEU A  25       5.828  -4.047  -9.697  1.00  0.47           C  
ATOM    348  O   LEU A  25       6.819  -4.011  -8.969  1.00  0.60           O  
ATOM    349  CB  LEU A  25       3.814  -5.462  -8.987  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.966  -5.261  -7.461  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       5.111  -6.063  -6.882  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       4.093  -3.787  -7.103  1.00  1.67           C  
ATOM    353  H   LEU A  25       6.197  -6.809  -8.861  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.712  -5.369 -10.928  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       3.097  -4.736  -9.332  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       3.388  -6.443  -9.143  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.064  -5.626  -6.995  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       4.982  -7.104  -7.138  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       5.116  -5.955  -5.808  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       6.044  -5.700  -7.285  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.942  -3.363  -7.620  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.235  -3.689  -6.037  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.193  -3.264  -7.396  1.00  2.18           H  
ATOM    364  N   SER A  26       5.380  -2.989 -10.356  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.057  -1.698 -10.288  1.00  0.54           C  
ATOM    366  C   SER A  26       5.259  -0.722  -9.436  1.00  0.60           C  
ATOM    367  O   SER A  26       4.240  -0.194  -9.876  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.252  -1.121 -11.693  1.00  0.63           C  
ATOM    369  OG  SER A  26       6.983  -2.011 -12.522  1.00  1.15           O  
ATOM    370  H   SER A  26       4.556  -3.075 -10.876  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.025  -1.853  -9.833  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.287  -0.946 -12.143  1.00  1.17           H  
ATOM    373  HB3 SER A  26       6.792  -0.187 -11.625  1.00  1.15           H  
ATOM    374  HG  SER A  26       6.608  -2.896 -12.448  1.00  1.67           H  
ATOM    375  N   VAL A  27       5.717  -0.488  -8.219  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.047   0.444  -7.325  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.019   1.526  -6.868  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.212   1.265  -6.690  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.448  -0.288  -6.100  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.537  -0.926  -5.247  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.593   0.655  -5.264  1.00  0.90           C  
ATOM    382  H   VAL A  27       6.523  -0.960  -7.910  1.00  0.63           H  
ATOM    383  HA  VAL A  27       4.240   0.907  -7.874  1.00  0.87           H  
ATOM    384  HB  VAL A  27       3.810  -1.079  -6.467  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       5.083  -1.451  -4.419  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.194  -0.156  -4.868  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.105  -1.621  -5.848  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.195   1.490  -4.936  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.211   0.127  -4.403  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       2.770   1.018  -5.860  1.00  1.33           H  
ATOM    391  N   ASP A  28       5.517   2.747  -6.718  1.00  1.10           N  
ATOM    392  CA  ASP A  28       6.338   3.849  -6.236  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.135   4.052  -4.745  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.068   4.489  -4.309  1.00  1.22           O  
ATOM    395  CB  ASP A  28       6.031   5.146  -6.983  1.00  1.52           C  
ATOM    396  CG  ASP A  28       6.818   6.317  -6.425  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       8.055   6.203  -6.301  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       6.201   7.359  -6.126  1.00  2.38           O  
ATOM    399  H   ASP A  28       4.575   2.909  -6.931  1.00  1.18           H  
ATOM    400  HA  ASP A  28       7.371   3.585  -6.408  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       6.287   5.025  -8.027  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       4.977   5.367  -6.897  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.157   3.695  -3.975  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.160   3.852  -2.519  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.122   5.325  -2.090  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.030   5.802  -1.404  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.379   3.161  -1.934  1.00  1.97           C  
ATOM    408  H   ALA A  29       7.955   3.320  -4.407  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.280   3.356  -2.133  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       9.274   3.652  -2.286  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.390   2.127  -2.245  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       8.339   3.212  -0.856  1.00  2.18           H  
ATOM    413  N   SER A  30       6.074   6.029  -2.488  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.888   7.441  -2.161  1.00  1.36           C  
ATOM    415  C   SER A  30       4.453   7.851  -2.471  1.00  1.19           C  
ATOM    416  O   SER A  30       3.849   8.638  -1.746  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.861   8.329  -2.953  1.00  1.64           C  
ATOM    418  OG  SER A  30       8.210   8.097  -2.580  1.00  2.22           O  
ATOM    419  H   SER A  30       5.391   5.578  -3.033  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.069   7.565  -1.104  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.756   8.125  -4.007  1.00  2.05           H  
ATOM    422  HB3 SER A  30       6.626   9.368  -2.768  1.00  1.94           H  
ATOM    423  HG  SER A  30       8.248   7.340  -1.978  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.904   7.297  -3.547  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.512   7.540  -3.903  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.590   6.898  -2.876  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.474   7.361  -2.638  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.207   6.987  -5.300  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.999   7.623  -6.442  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.602   6.999  -7.771  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.783   9.128  -6.470  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.453   6.723  -4.124  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.349   8.608  -3.900  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.414   5.927  -5.295  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.155   7.129  -5.500  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.051   7.437  -6.287  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.826   5.943  -7.753  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.153   7.472  -8.569  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       1.542   7.140  -7.934  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       3.348   9.557  -7.282  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       3.113   9.553  -5.534  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       1.733   9.339  -6.609  1.00  1.67           H  
ATOM    443  N   THR A  32       2.073   5.830  -2.266  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.325   5.117  -1.249  1.00  1.01           C  
ATOM    445  C   THR A  32       1.750   5.546   0.154  1.00  1.14           C  
ATOM    446  O   THR A  32       1.491   4.846   1.133  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.531   3.603  -1.408  1.00  1.10           C  
ATOM    448  OG1 THR A  32       2.909   3.341  -1.701  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.654   3.051  -2.521  1.00  1.15           C  
ATOM    450  H   THR A  32       2.963   5.500  -2.511  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.275   5.336  -1.384  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.265   3.116  -0.480  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.243   2.656  -1.091  1.00  1.56           H  
ATOM    454 HG21 THR A  32       0.899   3.542  -3.451  1.00  1.48           H  
ATOM    455 HG22 THR A  32      -0.384   3.230  -2.284  1.00  1.45           H  
ATOM    456 HG23 THR A  32       0.821   1.989  -2.620  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.401   6.700   0.253  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.871   7.203   1.538  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.691   7.492   2.460  1.00  1.28           C  
ATOM    460  O   ARG A  33       0.942   8.444   2.239  1.00  1.33           O  
ATOM    461  CB  ARG A  33       3.694   8.477   1.349  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.280   9.026   2.641  1.00  2.47           C  
ATOM    463  CD  ARG A  33       4.751  10.456   2.467  1.00  3.07           C  
ATOM    464  NE  ARG A  33       3.646  11.346   2.113  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       3.787  12.624   1.764  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       4.997  13.171   1.706  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       2.711  13.342   1.471  1.00  4.63           N  
ATOM    468  H   ARG A  33       2.561   7.230  -0.559  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.490   6.444   1.988  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       4.509   8.269   0.671  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       3.062   9.238   0.914  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       3.523   8.997   3.410  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       5.118   8.411   2.934  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       5.191  10.794   3.394  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       5.494  10.486   1.684  1.00  3.33           H  
ATOM    476  HE  ARG A  33       2.737  10.963   2.131  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       5.812  12.620   1.919  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       5.104  14.139   1.444  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       1.800  12.918   1.510  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       2.799  14.309   1.196  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.523   6.658   3.479  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.433   6.841   4.417  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.872   6.283   3.895  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.927   6.481   4.492  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.144   5.909   3.596  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       0.679   6.343   5.343  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.311   7.899   4.611  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.797   5.574   2.780  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.979   5.000   2.163  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.265   3.640   2.776  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.538   2.684   2.533  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.773   4.853   0.653  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -3.066   4.680  -0.121  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -3.868   5.967  -0.117  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -5.239   5.783  -0.740  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -6.005   7.057  -0.771  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.078   5.426   2.363  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.813   5.658   2.349  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -1.274   5.737   0.281  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.147   3.993   0.468  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.834   4.408  -1.141  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.650   3.899   0.341  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -3.989   6.298   0.901  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -3.324   6.716  -0.677  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -5.116   5.422  -1.753  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -5.789   5.055  -0.162  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -5.578   7.712  -1.460  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -5.998   7.505   0.171  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -6.993   6.874  -1.045  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.314   3.559   3.577  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.673   2.315   4.243  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.951   1.753   3.645  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.728   2.484   3.028  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.855   2.544   5.746  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -2.605   3.053   6.444  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -2.777   3.157   7.944  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -2.510   2.207   8.682  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -3.213   4.316   8.410  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.890   4.349   3.709  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.878   1.606   4.088  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.644   3.266   5.896  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -4.143   1.610   6.206  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -1.789   2.375   6.237  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -2.364   4.031   6.054  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -3.392   5.040   7.765  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -3.353   4.404   9.377  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.178   0.463   3.818  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.409  -0.155   3.382  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.979  -0.934   4.553  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.274  -1.725   5.165  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.160  -1.086   2.192  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.372  -1.397   1.518  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.522  -0.118   4.269  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.097   0.619   3.104  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.485  -0.607   1.498  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.715  -2.005   2.544  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.218  -1.402   0.568  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.240  -0.685   4.878  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.852  -1.253   6.079  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.941  -2.779   6.021  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.298  -3.422   7.007  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.234  -0.650   6.320  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.210   0.870   6.417  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.226   1.524   6.190  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.049   1.447   6.721  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.765  -0.072   4.311  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.217  -0.990   6.912  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.888  -0.930   5.507  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.630  -1.043   7.245  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.262   0.874   6.865  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.023   2.429   6.788  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.639  -3.348   4.869  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.482  -4.781   4.787  1.00  0.42           C  
ATOM    554  C   GLY A  39      -9.286  -5.395   3.672  1.00  0.35           C  
ATOM    555  O   GLY A  39     -10.060  -4.710   3.002  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.552  -2.789   4.070  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.440  -5.008   4.626  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.793  -5.219   5.724  1.00  0.48           H  
ATOM    559  N   LEU A  40      -9.112  -6.696   3.482  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.799  -7.442   2.442  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.756  -8.918   2.827  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.680  -9.450   3.096  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -9.125  -7.229   1.080  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.796  -7.934  -0.100  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.182  -7.360  -0.345  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.933  -7.816  -1.350  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.556  -7.216   4.099  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.826  -7.108   2.403  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -9.109  -6.169   0.874  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -8.105  -7.580   1.147  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.905  -8.985   0.133  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.648  -7.881  -1.168  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.100  -6.311  -0.584  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.784  -7.481   0.544  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.789  -6.775  -1.589  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -9.422  -8.312  -2.173  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -7.974  -8.280  -1.169  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.902  -9.578   2.903  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.919 -10.978   3.320  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.847 -11.807   2.446  1.00  0.45           C  
ATOM    581  O   HIS A  41     -13.063 -11.814   2.636  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -11.343 -11.094   4.788  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.376 -10.458   5.742  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -10.640  -9.290   6.426  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -9.130 -10.835   6.115  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.598  -8.976   7.173  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -8.671  -9.897   7.003  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.747  -9.122   2.689  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.914 -11.362   3.219  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -12.302 -10.612   4.915  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.433 -12.138   5.050  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -11.477  -8.764   6.377  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.596 -11.710   5.775  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -9.522  -8.114   7.819  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -7.748  -9.843   7.352  1.00  3.64           H  
ATOM    596  N   GLY A  42     -11.253 -12.480   1.473  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.982 -13.399   0.626  1.00  0.48           C  
ATOM    598  C   GLY A  42     -11.036 -14.198  -0.241  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.852 -13.873  -0.316  1.00  0.55           O  
ATOM    600  H   GLY A  42     -10.287 -12.353   1.329  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.556 -14.073   1.246  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.656 -12.841  -0.008  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.531 -15.239  -0.893  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.738 -15.923  -1.909  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.781 -15.111  -3.194  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.763 -15.146  -3.935  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.239 -17.347  -2.163  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.360 -18.091  -3.155  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -9.325 -18.647  -2.734  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -10.694 -18.122  -4.359  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.433 -15.562  -0.678  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.717 -15.962  -1.558  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.241 -17.893  -1.230  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.244 -17.307  -2.554  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.725 -14.355  -3.430  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.688 -13.432  -4.552  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.605 -13.806  -5.543  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.531 -14.269  -5.163  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.470 -12.003  -4.049  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.726 -11.374  -3.495  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -10.913 -11.220  -2.127  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.739 -10.956  -4.346  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.075 -10.665  -1.626  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.899 -10.396  -3.853  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.063 -10.255  -2.495  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.228  -9.714  -2.005  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.946 -14.420  -2.839  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.644 -13.481  -5.050  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.733 -12.017  -3.262  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.113 -11.388  -4.863  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.133 -11.541  -1.449  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.609 -11.070  -5.412  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.203 -10.552  -0.559  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.674 -10.075  -4.533  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.982 -10.168  -2.412  1.00  1.50           H  
ATOM    636  N   ASP A  45      -8.914 -13.627  -6.817  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.939 -13.848  -7.872  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.238 -12.530  -8.179  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.484 -11.534  -7.500  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.611 -14.411  -9.125  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -7.634 -15.163 -10.005  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.421 -16.371  -9.771  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -7.100 -14.551 -10.956  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.818 -13.336  -7.055  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.210 -14.557  -7.508  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.400 -15.088  -8.832  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.033 -13.597  -9.697  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.376 -12.523  -9.191  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.555 -11.354  -9.512  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.403 -10.096  -9.650  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.351  -9.195  -8.809  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.777 -11.545 -10.830  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.738 -10.450 -11.010  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -4.132 -12.918 -10.892  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.300 -13.325  -9.756  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.843 -11.213  -8.715  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.481 -11.472 -11.647  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -3.029 -10.486 -10.195  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -4.229  -9.487 -11.019  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.219 -10.597 -11.945  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -4.898 -13.674 -10.810  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.427 -13.024 -10.082  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.622 -13.027 -11.836  1.00  1.25           H  
ATOM    664  N   GLU A  47      -7.190 -10.059 -10.714  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.964  -8.886 -11.081  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.892  -8.421  -9.960  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.907  -7.242  -9.599  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.794  -9.224 -12.312  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -9.235  -8.016 -13.102  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -8.098  -7.389 -13.874  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -7.814  -7.835 -15.002  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.476  -6.443 -13.348  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.244 -10.842 -11.311  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -7.278  -8.091 -11.327  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.210  -9.858 -12.962  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -9.675  -9.761 -11.997  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -9.997  -8.321 -13.798  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -9.636  -7.285 -12.420  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.646  -9.358  -9.401  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.702  -9.028  -8.456  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.111  -8.571  -7.122  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.679  -7.722  -6.430  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.604 -10.248  -8.256  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.871  -9.879  -7.743  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.459 -10.302  -9.578  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.285  -8.221  -8.876  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.747 -10.745  -9.204  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -11.133 -10.929  -7.561  1.00  1.15           H  
ATOM    689  HG  SER A  48     -13.261  -9.200  -8.321  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.949  -9.117  -6.785  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.344  -8.828  -5.505  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.716  -7.456  -5.478  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.856  -6.718  -4.505  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.479  -9.693  -7.428  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.104  -8.882  -4.740  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.583  -9.566  -5.300  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.047  -7.102  -6.566  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.368  -5.822  -6.648  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.376  -4.697  -6.828  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.202  -3.606  -6.286  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.365  -5.821  -7.802  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.255  -6.870  -7.701  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.365  -6.822  -8.930  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.430  -6.660  -6.440  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.023  -7.709  -7.338  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.838  -5.666  -5.720  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -5.907  -5.985  -8.723  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.903  -4.846  -7.846  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.701  -7.854  -7.649  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.958  -6.999  -9.814  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -2.600  -7.581  -8.852  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -2.899  -5.850  -8.996  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -4.073  -6.719  -5.574  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.964  -5.686  -6.475  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.668  -7.422  -6.376  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.430  -4.966  -7.595  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.476  -3.982  -7.849  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.063  -3.437  -6.551  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.204  -2.226  -6.390  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.588  -4.602  -8.696  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.102  -3.671  -9.777  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -10.050  -3.381 -10.828  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -10.018  -2.298 -11.411  1.00  2.59           O  
ATOM    724  NE2 GLN A  51      -9.189  -4.355 -11.091  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.493  -5.839  -8.042  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.033  -3.167  -8.398  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.211  -5.496  -9.169  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.416  -4.865  -8.052  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -11.954  -4.131 -10.256  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -11.403  -2.740  -9.320  1.00  1.29           H  
ATOM    731 HE21 GLN A  51      -9.280  -5.201 -10.603  1.00  2.28           H  
ATOM    732 HE22 GLN A  51      -8.485  -4.187 -11.759  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.404  -4.332  -5.630  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.984  -3.921  -4.357  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.987  -3.118  -3.525  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.362  -2.153  -2.863  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.488  -5.132  -3.572  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.700  -5.797  -4.210  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.871  -4.841  -4.396  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.649  -4.974  -5.342  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.010  -3.875  -3.496  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.271  -5.288  -5.817  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.825  -3.282  -4.581  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.695  -5.862  -3.503  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.761  -4.814  -2.576  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.415  -6.184  -5.179  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -13.021  -6.614  -3.580  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.357  -3.821  -2.758  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.764  -3.248  -3.596  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.721  -3.520  -3.561  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.658  -2.793  -2.866  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.542  -1.345  -3.353  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.047  -0.479  -2.633  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.318  -3.506  -3.045  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.220  -4.888  -2.395  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.870  -5.524  -2.690  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.445  -4.789  -0.890  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.491  -4.329  -4.070  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.907  -2.782  -1.816  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.135  -3.616  -4.105  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.544  -2.879  -2.628  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.986  -5.528  -2.807  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.833  -6.511  -2.250  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.083  -4.914  -2.269  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.735  -5.600  -3.759  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -6.339  -5.768  -0.445  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -7.441  -4.415  -0.700  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -5.719  -4.117  -0.461  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.001  -1.092  -4.575  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.887   0.229  -5.191  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.977   1.182  -4.704  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.892   2.394  -4.928  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -7.961   0.114  -6.715  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -6.811  -0.652  -7.365  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -7.083  -0.861  -8.847  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.500   0.093  -7.165  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.426  -1.816  -5.082  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.925   0.637  -4.919  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -8.886  -0.380  -6.973  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -7.979   1.111  -7.130  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.722  -1.622  -6.900  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -8.058  -1.311  -8.972  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -6.334  -1.517  -9.259  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -7.054   0.089  -9.358  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -4.696  -0.467  -7.616  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -5.312   0.208  -6.108  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.566   1.069  -7.628  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.001   0.641  -4.059  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.110   1.455  -3.572  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.629   2.458  -2.533  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.159   2.085  -1.456  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.214   0.574  -2.983  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.340   1.386  -2.375  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.044   2.091  -3.124  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.529   1.325  -1.139  1.00  2.21           O  
ATOM    796  H   ASP A  55     -10.010  -0.328  -3.897  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.510   1.996  -4.416  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.625  -0.045  -3.764  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.792  -0.057  -2.215  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.737   3.735  -2.869  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.288   4.777  -1.972  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.052   5.479  -2.491  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.354   6.161  -1.745  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.128   3.975  -3.743  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.080   5.503  -1.852  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.062   4.341  -1.010  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.773   5.303  -3.774  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.645   5.970  -4.407  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.985   6.301  -5.855  1.00  1.53           C  
ATOM    810  O   SER A  57      -9.071   5.962  -6.337  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.403   5.076  -4.351  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.605   3.870  -5.066  1.00  1.47           O  
ATOM    813  H   SER A  57      -9.343   4.709  -4.312  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.449   6.886  -3.871  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.566   5.602  -4.788  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -6.181   4.838  -3.322  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.418   3.444  -4.759  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.064   6.961  -6.540  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.255   7.263  -7.940  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.181   6.621  -8.787  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.618   7.245  -9.685  1.00  1.58           O  
ATOM    822  H   GLY A  58      -6.232   7.237  -6.101  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.222   6.895  -8.252  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -7.222   8.332  -8.080  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.887   5.371  -8.477  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.843   4.632  -9.163  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.437   3.424  -9.877  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.626   3.131  -9.725  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.784   4.173  -8.154  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.185   5.284  -7.281  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.261   4.693  -6.226  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.429   6.289  -8.137  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.395   4.926  -7.766  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.386   5.285  -9.889  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.233   3.436  -7.506  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.980   3.703  -8.700  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.982   5.807  -6.772  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -2.819   4.021  -5.591  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -1.842   5.489  -5.626  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.464   4.149  -6.712  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -3.102   6.720  -8.864  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.620   5.789  -8.648  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -2.030   7.070  -7.507  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.606   2.722 -10.637  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -5.011   1.506 -11.336  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.830   0.543 -11.395  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.733   0.922 -11.810  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.479   1.795 -12.767  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.800   2.533 -12.865  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.293   2.632 -14.296  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -7.051   1.740 -15.116  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.960   3.725 -14.610  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.664   2.973 -10.689  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.817   1.048 -10.781  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -4.728   2.392 -13.260  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.577   0.857 -13.292  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -7.538   2.005 -12.279  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.674   3.531 -12.471  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -8.099   4.394 -13.906  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.270   3.837 -15.537  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.038  -0.691 -10.967  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -3.009  -1.710 -11.093  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.151  -2.393 -12.444  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.189  -2.986 -12.742  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.078  -2.770  -9.971  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -1.938  -3.769 -10.114  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -3.042  -2.112  -8.602  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.899  -0.926 -10.570  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.045  -1.222 -11.047  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -4.012  -3.307 -10.066  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -2.009  -4.510  -9.332  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -0.996  -3.251 -10.035  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -2.004  -4.252 -11.076  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -2.131  -1.542  -8.500  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -3.078  -2.873  -7.838  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -3.892  -1.454  -8.496  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.117  -2.310 -13.256  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.181  -2.801 -14.609  1.00  0.82           C  
ATOM    879  C   LYS A  62      -0.956  -3.654 -14.916  1.00  0.69           C  
ATOM    880  O   LYS A  62       0.178  -3.208 -14.747  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.269  -1.614 -15.566  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.398  -2.016 -17.017  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.715  -0.822 -17.901  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -1.649   0.261 -17.788  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.960   1.446 -18.630  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.274  -1.930 -12.938  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.070  -3.405 -14.709  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -3.129  -1.018 -15.305  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -1.378  -1.011 -15.459  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -1.468  -2.461 -17.341  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -3.191  -2.739 -17.096  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -2.770  -1.152 -18.927  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -3.668  -0.409 -17.602  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.580   0.573 -16.758  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -0.701  -0.152 -18.100  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -1.987   1.177 -19.637  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -1.231   2.185 -18.495  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -2.887   1.845 -18.366  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.174  -4.913 -15.322  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.095  -5.822 -15.715  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.734  -5.248 -16.857  1.00  0.72           C  
ATOM    902  O   PRO A  63       0.217  -4.560 -17.741  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -0.832  -7.088 -16.164  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.155  -7.016 -15.489  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.493  -5.556 -15.415  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.553  -6.051 -14.878  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -0.935  -7.086 -17.240  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.279  -7.961 -15.854  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -2.896  -7.545 -16.072  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.085  -7.436 -14.498  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.013  -5.240 -16.305  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.086  -5.350 -14.535  1.00  0.86           H  
ATOM    913  N   LEU A  64       2.029  -5.523 -16.819  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.957  -5.010 -17.818  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.805  -5.796 -19.119  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.702  -5.216 -20.197  1.00  1.32           O  
ATOM    917  CB  LEU A  64       4.397  -5.098 -17.284  1.00  0.94           C  
ATOM    918  CG  LEU A  64       5.449  -4.208 -17.980  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.798  -4.731 -19.368  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.962  -2.768 -18.059  1.00  1.45           C  
ATOM    921  H   LEU A  64       2.371  -6.093 -16.094  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.707  -3.977 -18.003  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       4.380  -4.834 -16.236  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.720  -6.124 -17.369  1.00  1.14           H  
ATOM    925  HG  LEU A  64       6.355  -4.217 -17.391  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       6.513  -4.067 -19.834  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       4.905  -4.774 -19.973  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       6.225  -5.719 -19.286  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       5.709  -2.160 -18.547  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       4.789  -2.392 -17.062  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       4.042  -2.729 -18.622  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.783  -7.118 -19.009  1.00  1.15           N  
ATOM    933  CA  GLY A  65       2.621  -7.953 -20.182  1.00  1.38           C  
ATOM    934  C   GLY A  65       3.059  -9.378 -19.927  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.352 -10.323 -20.262  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.883  -7.535 -18.132  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.581  -7.952 -20.472  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       3.211  -7.545 -20.987  1.00  1.54           H  
ATOM    939  N   ASN A  66       4.227  -9.530 -19.316  1.00  1.26           N  
ATOM    940  CA  ASN A  66       4.768 -10.851 -19.022  1.00  1.40           C  
ATOM    941  C   ASN A  66       4.752 -11.103 -17.514  1.00  1.44           C  
ATOM    942  O   ASN A  66       5.728 -10.802 -16.822  1.00  2.39           O  
ATOM    943  CB  ASN A  66       6.190 -10.969 -19.584  1.00  1.55           C  
ATOM    944  CG  ASN A  66       6.827 -12.321 -19.317  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       6.615 -13.274 -20.061  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       7.620 -12.406 -18.264  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.744  -8.736 -19.061  1.00  1.37           H  
ATOM    948  HA  ASN A  66       4.138 -11.584 -19.502  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       6.162 -10.815 -20.651  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       6.809 -10.205 -19.133  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       7.751 -11.606 -17.717  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       8.056 -13.269 -18.081  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.610 -11.608 -17.021  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.394 -11.947 -15.597  1.00  0.90           C  
ATOM    955  C   ASN A  67       4.022 -10.938 -14.632  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.630 -11.312 -13.629  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.873 -13.377 -15.266  1.00  1.07           C  
ATOM    958  CG  ASN A  67       5.328 -13.646 -15.617  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       5.629 -14.149 -16.700  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       6.234 -13.329 -14.706  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.866 -11.765 -17.648  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.324 -11.917 -15.438  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.751 -13.549 -14.209  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       3.260 -14.084 -15.808  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       5.924 -12.941 -13.856  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       7.183 -13.487 -14.918  1.00  2.59           H  
ATOM    967  N   SER A  68       3.882  -9.658 -14.935  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.358  -8.598 -14.064  1.00  0.49           C  
ATOM    969  C   SER A  68       3.355  -7.450 -14.096  1.00  0.43           C  
ATOM    970  O   SER A  68       2.424  -7.476 -14.903  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.736  -8.123 -14.531  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.678  -9.183 -14.513  1.00  1.30           O  
ATOM    973  H   SER A  68       3.459  -9.398 -15.776  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.425  -8.982 -13.055  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.660  -7.742 -15.539  1.00  0.85           H  
ATOM    976  HB3 SER A  68       6.085  -7.337 -13.876  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.211 -10.024 -14.422  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.564  -6.426 -13.278  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.577  -5.358 -13.136  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.264  -4.007 -13.098  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.485  -3.915 -12.968  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.769  -5.473 -11.842  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.999  -6.738 -11.629  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.520  -7.622 -12.554  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.583  -7.225 -10.362  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.151  -8.642 -11.919  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.130  -8.413 -10.571  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.758  -6.759  -9.067  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.673  -9.143  -9.521  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69       0.227  -7.477  -8.023  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.487  -8.659  -8.252  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.441  -6.321 -12.843  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.907  -5.398 -13.981  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.445  -5.372 -11.007  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       1.063  -4.652 -11.809  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.670  -7.530 -13.621  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.580  -9.413 -12.363  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.310  -5.852  -8.878  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.226 -10.057  -9.682  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.357  -7.124  -7.012  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -0.888  -9.194  -7.405  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.463  -2.962 -13.198  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.910  -1.614 -12.930  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.739  -0.800 -12.377  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.590  -0.993 -12.786  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.496  -0.938 -14.198  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       4.035   0.349 -13.871  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.443  -0.788 -15.288  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.528  -3.102 -13.476  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.687  -1.666 -12.176  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.293  -1.562 -14.576  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.633   0.636 -14.577  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.625  -0.187 -14.918  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       2.075  -1.762 -15.570  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.883  -0.305 -16.149  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.014   0.071 -11.416  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.970   0.906 -10.848  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.912   2.231 -11.589  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.754   3.111 -11.393  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.223   1.140  -9.354  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.176   1.995  -8.636  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -1.182   1.307  -8.649  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       0.616   2.279  -7.208  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.935   0.151 -11.079  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.027   0.392 -10.971  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.266   0.177  -8.865  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.182   1.621  -9.244  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.078   2.938  -9.150  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -1.505   1.166  -9.672  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -1.901   1.921  -8.127  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.106   0.349  -8.159  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       1.557   2.810  -7.223  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       0.736   1.348  -6.676  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71      -0.131   2.886  -6.714  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.074   2.352 -12.454  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.262   3.565 -13.222  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.299   4.465 -12.567  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.384   4.011 -12.196  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.678   3.230 -14.655  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.629   4.423 -15.591  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -0.995   4.063 -17.012  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -0.248   3.294 -17.648  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -2.028   4.550 -17.507  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.653   1.574 -12.604  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.684   4.087 -13.248  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.013   2.470 -15.040  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.686   2.843 -14.643  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -1.323   5.171 -15.236  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72       0.371   4.829 -15.582  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.963   5.748 -12.381  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.914   6.744 -11.898  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.946   7.069 -12.971  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.610   7.608 -14.028  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -1.042   7.975 -11.595  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.370   7.495 -11.670  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.361   6.329 -12.611  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.416   6.417 -10.997  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -1.235   8.743 -12.329  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -1.277   8.349 -10.609  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.007   8.279 -12.051  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       0.702   7.183 -10.691  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.466   6.663 -13.634  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.141   5.627 -12.356  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.195   6.734 -12.690  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.282   6.928 -13.637  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.616   6.799 -12.918  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.207   5.720 -12.862  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -5.185   5.920 -14.776  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.397   6.348 -11.813  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -5.197   7.922 -14.051  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.237   6.037 -15.280  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -5.989   6.088 -15.477  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.259   4.919 -14.378  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -7.116   7.897 -12.355  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -8.326   7.875 -11.546  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -9.600   7.959 -12.389  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -10.501   8.746 -12.085  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -8.168   9.122 -10.679  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -7.402  10.081 -11.529  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -6.542   9.253 -12.454  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -8.356   6.992 -10.921  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -9.144   9.510 -10.424  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -7.627   8.872  -9.777  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -8.086  10.687 -12.103  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -6.782  10.709 -10.904  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -6.611   9.626 -13.466  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -5.516   9.260 -12.118  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.657   7.151 -13.449  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -10.776   7.168 -14.390  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.981   8.583 -14.929  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -12.039   9.184 -14.749  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -12.049   6.643 -13.732  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.910   6.538 -13.611  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.526   6.514 -15.212  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -12.321   7.289 -12.911  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -11.876   5.645 -13.363  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -12.848   6.626 -14.458  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.959   9.130 -15.600  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -9.954  10.517 -16.020  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -10.712  10.728 -17.328  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -10.328  10.217 -18.383  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -8.464  10.821 -16.168  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -7.815   9.518 -16.501  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.741   8.422 -16.036  1.00  2.95           C  
ATOM   1105  HA  PRO A  77     -10.379  11.156 -15.259  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -8.320  11.542 -16.955  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -8.085  11.219 -15.236  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -7.665   9.450 -17.567  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -6.867   9.444 -15.987  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -8.963   7.747 -16.850  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -8.298   7.882 -15.211  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -11.809  11.460 -17.238  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -12.648  11.738 -18.394  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -12.049  12.899 -19.178  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -11.405  12.703 -20.206  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -14.084  12.082 -17.962  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -14.579  11.327 -16.728  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -14.107  11.990 -15.437  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -14.601  11.253 -14.198  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -14.139  11.913 -12.942  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -12.065  11.825 -16.364  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -12.661  10.859 -19.020  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -14.139  13.140 -17.751  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -14.751  11.858 -18.782  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -15.658  11.310 -16.739  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -14.200  10.314 -16.764  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -13.028  12.002 -15.427  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -14.478  13.004 -15.410  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -15.682  11.236 -14.208  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -14.225  10.242 -14.222  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -14.513  11.408 -12.107  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -14.472  12.903 -12.909  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -13.096  11.910 -12.894  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -12.266  14.104 -18.672  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -11.597  15.290 -19.174  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -11.291  16.187 -17.983  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -11.182  17.408 -18.090  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -12.463  16.014 -20.213  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -11.694  17.035 -21.042  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -12.499  17.577 -22.202  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -12.953  18.737 -22.132  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -12.676  16.845 -23.195  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -12.907  14.201 -17.934  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -10.666  14.982 -19.632  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -12.888  15.283 -20.884  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -13.264  16.528 -19.702  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -11.414  17.859 -20.404  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -10.803  16.564 -21.432  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -11.161  15.532 -16.836  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -10.921  16.198 -15.569  1.00  7.42           C  
ATOM   1151  C   ASP A  80      -9.742  15.545 -14.881  1.00  7.88           C  
ATOM   1152  O   ASP A  80      -8.756  16.243 -14.585  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -12.148  16.103 -14.655  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -13.345  16.851 -15.193  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -14.128  16.255 -15.959  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -13.506  18.043 -14.867  1.00  9.05           O  
ATOM   1157  OXT ASP A  80      -9.802  14.318 -14.663  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -11.207  14.555 -16.846  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -10.696  17.234 -15.762  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -12.422  15.066 -14.540  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -11.897  16.512 -13.685  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -10.137 -18.984   2.036  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -9.883 -17.692   1.361  1.00  2.81           C  
ATOM      3  C   ALA A   1      -8.583 -17.767   0.574  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.602 -18.356   1.030  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -9.827 -16.567   2.383  1.00  3.81           C  
ATOM      6  H1  ALA A   1     -11.048 -18.956   2.545  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -9.373 -19.185   2.718  1.00  3.56           H  
ATOM      8  H3  ALA A   1     -10.168 -19.751   1.330  1.00  3.29           H  
ATOM      9  HA  ALA A   1     -10.698 -17.492   0.679  1.00  3.05           H  
ATOM     10  HB1 ALA A   1     -10.763 -16.520   2.921  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -9.656 -15.628   1.877  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -9.022 -16.753   3.080  1.00  4.17           H  
ATOM     13  N   GLN A   2      -8.591 -17.174  -0.618  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.439 -17.224  -1.509  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.342 -16.328  -0.979  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.155 -16.630  -1.071  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.829 -16.784  -2.925  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -7.328 -17.705  -4.036  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -5.825 -17.918  -4.021  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -5.070 -17.162  -4.630  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -5.386 -18.972  -3.350  1.00  3.80           N  
ATOM     22  H   GLN A   2      -9.390 -16.684  -0.900  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -7.096 -18.226  -1.532  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -8.906 -16.740  -2.986  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -7.429 -15.795  -3.100  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -7.806 -18.666  -3.925  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -7.605 -17.276  -4.988  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -6.053 -19.551  -2.910  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -4.420 -19.133  -3.315  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.784 -15.231  -0.418  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.907 -14.211   0.141  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.595 -13.531   1.312  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.826 -13.468   1.366  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -5.511 -13.137  -0.901  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -4.555 -13.706  -1.935  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -6.748 -12.559  -1.579  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.748 -15.122  -0.344  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.008 -14.694   0.494  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.006 -12.333  -0.385  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -3.658 -14.053  -1.444  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -4.300 -12.940  -2.652  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.029 -14.534  -2.444  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.297 -13.353  -2.061  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -6.447 -11.831  -2.317  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.375 -12.083  -0.841  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.808 -13.031   2.248  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -6.345 -12.324   3.397  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.603 -11.014   3.580  1.00  0.60           C  
ATOM     49  O   ASN A   4      -4.418 -11.002   3.905  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -6.267 -13.174   4.667  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -7.412 -14.163   4.765  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -8.518 -13.903   4.294  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -7.161 -15.297   5.392  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.835 -13.057   2.129  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -7.382 -12.103   3.185  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -5.339 -13.727   4.667  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -6.297 -12.527   5.530  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -6.257 -15.433   5.759  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -7.879 -15.961   5.459  1.00  2.75           H  
ATOM     60  N   ILE A   5      -6.293  -9.913   3.357  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.685  -8.604   3.474  1.00  0.59           C  
ATOM     62  C   ILE A   5      -6.188  -7.913   4.729  1.00  0.61           C  
ATOM     63  O   ILE A   5      -7.388  -7.673   4.876  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.975  -7.720   2.242  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.453  -8.391   0.965  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -5.347  -6.343   2.419  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -3.951  -8.587   0.946  1.00  0.82           C  
ATOM     68  H   ILE A   5      -7.251  -9.987   3.141  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.615  -8.739   3.552  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -7.044  -7.591   2.163  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -5.913  -9.363   0.863  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.717  -7.782   0.114  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -5.562  -5.735   1.552  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.278  -6.446   2.528  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -5.755  -5.870   3.299  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.660  -9.074   0.026  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.655  -9.199   1.786  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.463  -7.625   1.012  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.274  -7.644   5.647  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.601  -6.934   6.869  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.605  -5.431   6.600  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.992  -4.981   5.629  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -4.595  -7.283   7.959  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.328  -7.827   5.452  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.586  -7.244   7.192  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -4.858  -6.766   8.871  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -3.607  -6.980   7.645  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -4.610  -8.348   8.133  1.00  1.99           H  
ATOM     89  N   PRO A   7      -6.299  -4.632   7.428  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.155  -3.178   7.390  1.00  0.85           C  
ATOM     91  C   PRO A   7      -4.699  -2.793   7.650  1.00  1.03           C  
ATOM     92  O   PRO A   7      -4.017  -3.449   8.443  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -7.067  -2.679   8.520  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -7.378  -3.883   9.347  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -7.279  -5.069   8.431  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -6.476  -2.767   6.440  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -6.544  -1.930   9.099  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -7.963  -2.251   8.098  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -6.659  -3.970  10.148  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.377  -3.804   9.748  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -6.920  -5.932   8.970  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -8.237  -5.278   7.975  1.00  1.23           H  
ATOM    103  N   GLY A   8      -4.219  -1.733   7.017  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -2.800  -1.443   7.043  1.00  1.02           C  
ATOM    105  C   GLY A   8      -2.358  -0.760   5.768  1.00  0.98           C  
ATOM    106  O   GLY A   8      -3.195  -0.440   4.923  1.00  1.84           O  
ATOM    107  H   GLY A   8      -4.812  -1.097   6.569  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -2.586  -0.798   7.885  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -2.252  -2.366   7.156  1.00  1.22           H  
ATOM    110  N   SER A   9      -1.059  -0.537   5.623  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.521   0.133   4.445  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.785  -0.692   3.189  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.482  -1.886   3.140  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.984   0.353   4.622  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.554   1.007   3.502  1.00  1.61           O  
ATOM    116  H   SER A   9      -0.440  -0.838   6.322  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.010   1.090   4.347  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.153   0.961   5.500  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.471  -0.603   4.750  1.00  1.37           H  
ATOM    120  HG  SER A   9       2.366   1.444   3.770  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.355  -0.043   2.171  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.677  -0.698   0.909  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.408  -1.218   0.247  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.438  -2.218  -0.473  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.400   0.278  -0.029  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.798  -0.291  -1.393  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.764  -1.453  -1.225  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.412   0.793  -2.264  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.518   0.926   2.234  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.327  -1.532   1.121  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.299   0.616   0.466  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.757   1.129  -0.193  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.915  -0.660  -1.891  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.629  -1.125  -0.669  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.274  -2.254  -0.691  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.072  -1.806  -2.198  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -3.704   0.372  -3.215  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -2.686   1.578  -2.425  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -4.278   1.203  -1.768  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.693  -0.504   0.481  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.013  -0.946   0.042  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.251  -2.390   0.454  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.539  -3.249  -0.380  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.094  -0.044   0.649  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.502  -0.551   0.397  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.045  -1.264   1.261  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       5.064  -0.250  -0.677  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.607   0.367   0.919  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.054  -0.873  -1.034  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.009   0.943   0.221  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.941   0.019   1.717  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.088  -2.656   1.744  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.306  -3.987   2.281  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.224  -4.952   1.812  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.465  -6.151   1.703  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.351  -3.940   3.808  1.00  0.70           C  
ATOM    157  CG  LYS A  12       3.535  -4.683   4.398  1.00  1.15           C  
ATOM    158  CD  LYS A  12       4.854  -4.126   3.877  1.00  1.67           C  
ATOM    159  CE  LYS A  12       5.028  -2.663   4.249  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       6.152  -2.031   3.512  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.791  -1.949   2.350  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.258  -4.335   1.912  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.404  -2.910   4.126  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.446  -4.382   4.198  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       3.512  -4.582   5.473  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.464  -5.727   4.131  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       5.664  -4.695   4.309  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       4.879  -4.222   2.803  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       4.116  -2.134   4.015  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       5.221  -2.593   5.309  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       6.978  -2.668   3.496  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       6.425  -1.138   3.976  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       5.862  -1.824   2.527  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.035  -4.426   1.527  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -1.079  -5.247   1.075  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.778  -5.833  -0.298  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.814  -7.052  -0.491  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.368  -4.434   1.047  1.00  0.46           C  
ATOM    179  H   ALA A  13      -0.081  -3.452   1.558  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.204  -6.057   1.779  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.555  -4.025   2.029  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -3.192  -5.072   0.761  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.272  -3.627   0.336  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.486  -4.953  -1.255  1.00  0.35           N  
ATOM    185  CA  LEU A  14      -0.093  -5.372  -2.597  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.174  -6.219  -2.560  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.282  -7.216  -3.272  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.124  -4.148  -3.494  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -1.108  -3.262  -3.695  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.766  -2.060  -4.561  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -2.245  -4.059  -4.314  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.567  -3.989  -1.071  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.896  -5.966  -3.004  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       0.907  -3.544  -3.061  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.452  -4.494  -4.463  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.440  -2.896  -2.734  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.397  -2.398  -5.519  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -0.007  -1.467  -4.074  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -1.651  -1.463  -4.708  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -3.107  -3.420  -4.434  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -2.498  -4.888  -3.667  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.939  -4.434  -5.279  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.125  -5.823  -1.717  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.371  -6.570  -1.562  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.089  -7.975  -1.040  1.00  0.38           C  
ATOM    206  O   ASN A  15       3.756  -8.939  -1.419  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.322  -5.835  -0.612  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.623  -6.584  -0.386  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       5.735  -7.387   0.541  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.611  -6.331  -1.229  1.00  1.31           N  
ATOM    211  H   ASN A  15       1.984  -5.013  -1.178  1.00  0.37           H  
ATOM    212  HA  ASN A  15       3.834  -6.646  -2.534  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.555  -4.865  -1.025  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.833  -5.705   0.343  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.451  -5.681  -1.954  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.468  -6.797  -1.096  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.092  -8.085  -0.170  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.668  -9.371   0.353  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.147 -10.246  -0.782  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.481 -11.428  -0.861  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.593  -9.166   1.433  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.252 -10.413   2.242  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.701 -11.364   1.533  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.645 -12.577   1.729  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.593 -10.820   0.718  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.631  -7.274   0.145  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.526  -9.851   0.797  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.935  -8.406   2.118  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.312  -8.818   0.952  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.166 -10.945   2.456  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.203 -10.102   3.172  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.594  -9.844   0.616  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.214 -11.414   0.253  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.349  -9.661  -1.674  1.00  0.33           N  
ATOM    235  CA  TYR A  17      -0.223 -10.418  -2.776  1.00  0.34           C  
ATOM    236  C   TYR A  17       0.869 -10.794  -3.773  1.00  0.32           C  
ATOM    237  O   TYR A  17       0.817 -11.853  -4.385  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -1.340  -9.628  -3.474  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -2.163 -10.465  -4.437  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.852 -10.517  -5.791  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.246 -11.219  -3.989  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.590 -11.293  -6.663  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.985 -11.991  -4.858  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.654 -12.027  -6.192  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.379 -12.811  -7.052  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.195  -8.692  -1.647  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.639 -11.326  -2.365  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -2.009  -9.227  -2.726  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.900  -8.813  -4.031  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -1.017  -9.941  -6.168  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.515 -11.195  -2.942  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.334 -11.318  -7.711  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.821 -12.566  -4.490  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.319 -12.713  -6.860  1.00  1.05           H  
ATOM    255  N   ALA A  18       1.840  -9.903  -3.957  1.00  0.30           N  
ATOM    256  CA  ALA A  18       2.985 -10.172  -4.822  1.00  0.33           C  
ATOM    257  C   ALA A  18       3.665 -11.490  -4.465  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.075 -12.248  -5.350  1.00  0.37           O  
ATOM    259  CB  ALA A  18       3.982  -9.025  -4.750  1.00  0.36           C  
ATOM    260  H   ALA A  18       1.751  -9.010  -3.555  1.00  0.31           H  
ATOM    261  HA  ALA A  18       2.619 -10.233  -5.837  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       3.485  -8.101  -4.996  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.784  -9.203  -5.452  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.385  -8.962  -3.752  1.00  1.02           H  
ATOM    265  N   ALA A  19       3.771 -11.759  -3.166  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.375 -12.995  -2.667  1.00  0.51           C  
ATOM    267  C   ALA A  19       3.596 -14.244  -3.098  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.112 -15.361  -3.015  1.00  0.58           O  
ATOM    269  CB  ALA A  19       4.490 -12.943  -1.150  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.454 -11.087  -2.524  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.375 -13.058  -3.070  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       3.504 -12.864  -0.718  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.080 -12.085  -0.862  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       4.966 -13.844  -0.794  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.359 -14.053  -3.559  1.00  0.58           N  
ATOM    276  CA  HIS A  20       1.502 -15.162  -3.984  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.160 -15.978  -5.095  1.00  0.62           C  
ATOM    278  O   HIS A  20       2.349 -17.185  -4.954  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.143 -14.624  -4.460  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.839 -15.678  -4.861  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -1.474 -15.695  -6.084  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -1.309 -16.744  -4.183  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -2.291 -16.728  -6.139  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -2.209 -17.382  -4.999  1.00  1.17           N  
ATOM    285  H   HIS A  20       1.998 -13.140  -3.595  1.00  0.57           H  
ATOM    286  HA  HIS A  20       1.344 -15.804  -3.130  1.00  0.80           H  
ATOM    287  HB2 HIS A  20      -0.302 -14.046  -3.667  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.305 -13.982  -5.314  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -1.354 -15.034  -6.808  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -1.032 -17.031  -3.182  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -2.918 -16.994  -6.978  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.609 -18.265  -4.829  1.00  1.29           H  
ATOM    293  N   SER A  21       2.501 -15.326  -6.195  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.124 -16.023  -7.312  1.00  0.71           C  
ATOM    295  C   SER A  21       4.598 -15.639  -7.452  1.00  0.65           C  
ATOM    296  O   SER A  21       5.360 -16.293  -8.164  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.365 -15.728  -8.612  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.862 -16.497  -9.695  1.00  1.67           O  
ATOM    299  H   SER A  21       2.317 -14.369  -6.270  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.064 -17.081  -7.111  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.319 -15.960  -8.473  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.468 -14.679  -8.852  1.00  1.07           H  
ATOM    303  HG  SER A  21       2.979 -17.419  -9.404  1.00  1.79           H  
ATOM    304  N   GLY A  22       4.999 -14.587  -6.746  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.371 -14.125  -6.814  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.675 -13.404  -8.113  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.628 -13.740  -8.812  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.358 -14.132  -6.161  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.550 -13.452  -5.991  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.031 -14.976  -6.724  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.870 -12.401  -8.426  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.023 -11.653  -9.668  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.655 -10.291  -9.397  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.850  -9.907  -8.245  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.667 -11.490 -10.368  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.521 -11.270  -9.426  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.654 -12.300  -9.111  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.312 -10.023  -8.861  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.599 -12.089  -8.250  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.258  -9.806  -7.998  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.405 -10.885  -7.676  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.174 -12.129  -7.790  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.682 -12.217 -10.312  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.714 -10.641 -11.034  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.457 -12.380 -10.944  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.810 -13.278  -9.546  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.984  -9.213  -9.101  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.927 -12.901  -8.010  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.105  -8.830  -7.564  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.581 -10.732  -6.993  1.00  0.63           H  
ATOM    331  N   THR A  24       6.984  -9.578 -10.464  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.642  -8.287 -10.348  1.00  0.48           C  
ATOM    333  C   THR A  24       6.633  -7.140 -10.317  1.00  0.42           C  
ATOM    334  O   THR A  24       6.007  -6.813 -11.325  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.619  -8.073 -11.518  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.432  -9.244 -11.684  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.511  -6.861 -11.273  1.00  0.65           C  
ATOM    338  H   THR A  24       6.818  -9.951 -11.356  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.207  -8.282  -9.429  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.048  -7.908 -12.421  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.640  -9.615 -10.810  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.189  -6.740 -12.105  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.077  -7.005 -10.365  1.00  1.10           H  
ATOM    344 HG23 THR A  24       8.898  -5.976 -11.177  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.472  -6.542  -9.148  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.585  -5.404  -8.986  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.383  -4.104  -9.031  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.341  -3.925  -8.276  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.828  -5.507  -7.665  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.377  -5.019  -7.707  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.714  -5.270  -6.375  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.291  -3.540  -8.065  1.00  1.67           C  
ATOM    353  H   LEU A  25       6.965  -6.886  -8.364  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.870  -5.414  -9.795  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.828  -6.543  -7.356  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.357  -4.929  -6.924  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.839  -5.579  -8.457  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       2.738  -6.328  -6.163  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       1.693  -4.930  -6.414  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.246  -4.734  -5.604  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       2.258  -3.229  -8.056  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       3.707  -3.383  -9.051  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.848  -2.959  -7.345  1.00  2.18           H  
ATOM    364  N   SER A  26       5.985  -3.196  -9.905  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.642  -1.907 -10.010  1.00  0.54           C  
ATOM    366  C   SER A  26       5.820  -0.839  -9.297  1.00  0.60           C  
ATOM    367  O   SER A  26       4.837  -0.326  -9.837  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.861  -1.533 -11.475  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.744  -2.450 -12.105  1.00  1.15           O  
ATOM    370  H   SER A  26       5.210  -3.390 -10.474  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.602  -1.986  -9.519  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.913  -1.551 -11.992  1.00  1.17           H  
ATOM    373  HB3 SER A  26       7.283  -0.541 -11.535  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.484  -2.648 -11.502  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.209  -0.546  -8.066  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.539   0.460  -7.262  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.538   1.143  -6.335  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.364   0.481  -5.703  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.385  -0.154  -6.430  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       4.878  -1.306  -5.563  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.707   0.907  -5.572  1.00  0.90           C  
ATOM    382  H   VAL A  27       6.977  -1.021  -7.683  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.121   1.197  -7.931  1.00  0.87           H  
ATOM    384  HB  VAL A  27       3.649  -0.546  -7.117  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       4.052  -1.715  -5.003  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       5.633  -0.944  -4.879  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.302  -2.073  -6.193  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.434   1.352  -4.909  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       2.922   0.450  -4.988  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.285   1.670  -6.208  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.485   2.463  -6.281  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.336   3.214  -5.371  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.586   3.490  -4.078  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.449   3.967  -4.096  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.793   4.536  -5.994  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.648   4.345  -7.227  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.758   3.792  -7.110  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.218   4.763  -8.322  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.858   2.943  -6.861  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.202   2.608  -5.150  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       6.926   5.113  -6.272  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       8.367   5.090  -5.264  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.233   3.175  -2.961  1.00  1.47           N  
ATOM    404  CA  ALA A  29       6.649   3.348  -1.629  1.00  1.59           C  
ATOM    405  C   ALA A  29       6.237   4.795  -1.348  1.00  1.49           C  
ATOM    406  O   ALA A  29       5.567   5.070  -0.351  1.00  1.96           O  
ATOM    407  CB  ALA A  29       7.627   2.864  -0.571  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.141   2.794  -3.033  1.00  1.62           H  
ATOM    409  HA  ALA A  29       5.769   2.723  -1.574  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       7.910   1.843  -0.780  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       7.158   2.914   0.402  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       8.506   3.490  -0.579  1.00  2.18           H  
ATOM    413  N   SER A  30       6.646   5.716  -2.209  1.00  1.23           N  
ATOM    414  CA  SER A  30       6.310   7.119  -2.043  1.00  1.36           C  
ATOM    415  C   SER A  30       4.830   7.358  -2.339  1.00  1.19           C  
ATOM    416  O   SER A  30       4.157   8.098  -1.622  1.00  1.31           O  
ATOM    417  CB  SER A  30       7.196   7.976  -2.949  1.00  1.64           C  
ATOM    418  OG  SER A  30       7.301   7.405  -4.243  1.00  2.22           O  
ATOM    419  H   SER A  30       7.167   5.441  -2.991  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.502   7.385  -1.015  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.769   8.964  -3.039  1.00  2.05           H  
ATOM    422  HB3 SER A  30       8.183   8.049  -2.518  1.00  1.94           H  
ATOM    423  HG  SER A  30       7.148   8.093  -4.914  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.329   6.721  -3.392  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.930   6.841  -3.776  1.00  0.96           C  
ATOM    426  C   LEU A  31       2.009   6.278  -2.699  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.982   6.872  -2.368  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.670   6.120  -5.100  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.404   6.696  -6.311  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       4.829   6.190  -6.379  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.655   6.374  -7.594  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.923   6.168  -3.943  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.717   7.891  -3.905  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.968   5.088  -4.986  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.611   6.150  -5.299  1.00  0.97           H  
ATOM    436  HG  LEU A  31       3.449   7.767  -6.207  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       5.311   6.580  -7.264  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       4.827   5.110  -6.417  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       5.367   6.519  -5.501  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.600   5.303  -7.718  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       3.180   6.807  -8.435  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       1.658   6.782  -7.541  1.00  1.67           H  
ATOM    443  N   THR A  32       2.394   5.138  -2.142  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.586   4.451  -1.148  1.00  1.01           C  
ATOM    445  C   THR A  32       1.954   4.879   0.272  1.00  1.14           C  
ATOM    446  O   THR A  32       1.551   4.244   1.249  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.758   2.928  -1.288  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.131   2.628  -1.587  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.861   2.378  -2.386  1.00  1.15           C  
ATOM    450  H   THR A  32       3.250   4.739  -2.411  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.543   4.695  -1.332  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.490   2.461  -0.352  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.305   1.697  -1.412  1.00  1.56           H  
ATOM    454 HG21 THR A  32      -0.165   2.643  -2.180  1.00  1.48           H  
ATOM    455 HG22 THR A  32       0.954   1.302  -2.421  1.00  1.45           H  
ATOM    456 HG23 THR A  32       1.157   2.795  -3.336  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.711   5.961   0.381  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.100   6.498   1.676  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.889   7.074   2.398  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.315   8.075   1.964  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.169   7.575   1.501  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.589   8.247   2.796  1.00  2.47           C  
ATOM    463  CD  ARG A  33       5.501   9.425   2.530  1.00  3.07           C  
ATOM    464  NE  ARG A  33       5.775  10.189   3.742  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       5.617  11.510   3.834  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       5.152  12.203   2.806  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       5.918  12.138   4.959  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.016   6.410  -0.436  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.508   5.689   2.265  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.046   7.125   1.058  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       3.793   8.336   0.832  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       3.708   8.595   3.315  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       5.113   7.529   3.409  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.433   9.059   2.128  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       5.029  10.076   1.807  1.00  3.33           H  
ATOM    476  HE  ARG A  33       6.105   9.690   4.524  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       4.912  11.740   1.945  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       5.036  13.201   2.882  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       6.264  11.625   5.750  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       5.812  13.137   5.017  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.496   6.432   3.490  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.332   6.875   4.233  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.949   6.272   3.694  1.00  1.16           C  
ATOM    484  O   GLY A  34      -2.035   6.515   4.221  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.003   5.651   3.800  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       0.448   6.586   5.269  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.264   7.949   4.172  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.817   5.469   2.647  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.959   4.845   2.007  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.317   3.546   2.707  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.536   2.596   2.686  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.640   4.551   0.541  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.834   4.063  -0.254  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -3.785   5.201  -0.554  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -5.071   4.703  -1.193  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -5.909   3.922  -0.240  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.082   5.283   2.303  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.797   5.525   2.062  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -1.270   5.452   0.078  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -0.871   3.793   0.497  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.485   3.639  -1.185  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.354   3.308   0.316  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -4.025   5.714   0.366  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -3.291   5.882  -1.235  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -5.637   5.554  -1.540  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -4.816   4.074  -2.033  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -5.358   3.154   0.187  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -6.728   3.507  -0.739  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -6.267   4.545   0.521  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.486   3.497   3.323  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.956   2.279   3.965  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.063   1.646   3.138  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.613   2.282   2.235  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.460   2.577   5.380  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -5.566   3.618   5.435  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -6.104   3.818   6.836  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -7.063   3.163   7.244  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -5.483   4.711   7.587  1.00  2.13           N  
ATOM    519  H   GLN A  36      -4.068   4.286   3.338  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.132   1.591   4.024  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.836   1.661   5.814  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.632   2.931   5.977  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.173   4.559   5.081  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -6.376   3.301   4.794  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -4.710   5.187   7.197  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -5.812   4.868   8.498  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.368   0.388   3.413  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.507  -0.272   2.818  1.00  0.50           C  
ATOM    529  C   SER A  37      -7.203  -1.072   3.912  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.551  -1.756   4.698  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.058  -1.196   1.679  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.167  -1.794   1.028  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.813  -0.145   4.029  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.179   0.481   2.437  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.499  -0.622   0.954  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.428  -1.976   2.079  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.354  -1.321   0.210  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.519  -0.925   3.995  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -9.308  -1.569   5.044  1.00  0.50           C  
ATOM    540  C   ASN A  38      -9.210  -3.091   5.006  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.490  -3.756   6.004  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.767  -1.131   4.960  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.985   0.257   5.537  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -12.075   0.575   6.005  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.951   1.089   5.520  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.969  -0.323   3.350  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.909  -1.234   5.990  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -11.073  -1.120   3.924  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -11.382  -1.831   5.508  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.099   0.774   5.138  1.00  1.00           H  
ATOM    551 HD22 ASN A  38     -10.078   1.994   5.892  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.843  -3.641   3.861  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.579  -5.061   3.792  1.00  0.42           C  
ATOM    554  C   GLY A  39      -9.330  -5.753   2.677  1.00  0.35           C  
ATOM    555  O   GLY A  39     -10.016  -5.107   1.881  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.769  -3.080   3.060  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.521  -5.211   3.640  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.862  -5.512   4.732  1.00  0.48           H  
ATOM    559  N   LEU A  40      -9.201  -7.071   2.624  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.822  -7.895   1.600  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.881  -9.325   2.125  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.866  -9.857   2.574  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -9.012  -7.845   0.300  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.435  -8.847  -0.776  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.842  -8.548  -1.259  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.450  -8.833  -1.935  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.717  -7.552   3.328  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.826  -7.532   1.426  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -9.099  -6.849  -0.113  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.975  -8.025   0.538  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.436  -9.843  -0.350  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.526  -8.595  -0.426  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.130  -9.278  -2.002  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -10.870  -7.559  -1.695  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -7.470  -9.117  -1.577  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.405  -7.840  -2.358  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -8.774  -9.533  -2.691  1.00  1.19           H  
ATOM    578  N   HIS A  41     -11.047  -9.950   2.100  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -11.165 -11.310   2.613  1.00  0.44           C  
ATOM    580  C   HIS A  41     -12.072 -12.148   1.731  1.00  0.45           C  
ATOM    581  O   HIS A  41     -13.296 -12.090   1.844  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -11.708 -11.303   4.048  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.797 -10.641   5.037  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -10.921  -9.320   5.415  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -9.741 -11.129   5.726  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.976  -9.024   6.288  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -9.248 -10.104   6.494  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.842  -9.491   1.733  1.00  0.41           H  
ATOM    589  HA  HIS A  41     -10.177 -11.752   2.618  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -12.649 -10.776   4.061  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.866 -12.322   4.368  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -11.602  -8.683   5.079  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -9.354 -12.136   5.677  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -9.826  -8.062   6.758  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -8.431 -10.143   7.048  1.00  3.64           H  
ATOM    596  N   GLY A  42     -11.460 -12.919   0.846  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -12.210 -13.831   0.015  1.00  0.48           C  
ATOM    598  C   GLY A  42     -11.317 -14.791  -0.735  1.00  0.52           C  
ATOM    599  O   GLY A  42     -10.088 -14.697  -0.661  1.00  0.55           O  
ATOM    600  H   GLY A  42     -10.484 -12.852   0.746  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.887 -14.396   0.638  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.786 -13.260  -0.699  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.928 -15.717  -1.452  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -11.196 -16.571  -2.375  1.00  0.66           C  
ATOM    605  C   ASP A  43     -11.150 -15.856  -3.726  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.891 -16.188  -4.655  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.885 -17.935  -2.488  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.968 -19.024  -3.012  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -9.956 -19.325  -2.346  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -11.277 -19.617  -4.064  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.905 -15.824  -1.366  1.00  0.63           H  
ATOM    612  HA  ASP A  43     -10.181 -16.701  -2.000  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -12.235 -18.233  -1.511  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.730 -17.849  -3.156  1.00  1.02           H  
ATOM    615  N   TYR A  44     -10.282 -14.851  -3.797  1.00  0.53           N  
ATOM    616  CA  TYR A  44     -10.269 -13.888  -4.893  1.00  0.46           C  
ATOM    617  C   TYR A  44      -9.250 -14.228  -5.969  1.00  0.53           C  
ATOM    618  O   TYR A  44      -8.203 -14.810  -5.693  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.971 -12.489  -4.341  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -11.209 -11.661  -4.079  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.918 -11.802  -2.893  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.672 -10.746  -5.014  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -13.052 -11.054  -2.646  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.806  -9.992  -4.774  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.482 -10.130  -3.605  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.625  -9.406  -3.345  1.00  1.41           O  
ATOM    627  H   TYR A  44      -9.616 -14.756  -3.086  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -11.252 -13.879  -5.337  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -9.440 -12.591  -3.406  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.347 -11.952  -5.043  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -11.570 -12.510  -2.156  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.132 -10.625  -5.942  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -13.588 -11.179  -1.716  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.149  -9.283  -5.512  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.593  -9.060  -2.447  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.579 -13.847  -7.196  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.677 -13.990  -8.331  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.832 -12.722  -8.480  1.00  0.53           C  
ATOM    639  O   ASP A  45      -8.145 -11.697  -7.873  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.488 -14.272  -9.603  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.629 -14.410 -10.845  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.576 -15.073 -10.778  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -9.005 -13.851 -11.896  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.469 -13.454  -7.347  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -8.023 -14.826  -8.132  1.00  0.75           H  
ATOM    646  HB2 ASP A  45     -10.040 -15.188  -9.470  1.00  1.21           H  
ATOM    647  HB3 ASP A  45     -10.183 -13.462  -9.761  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.783 -12.799  -9.295  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.763 -11.749  -9.394  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.346 -10.337  -9.531  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.305  -9.548  -8.583  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.814 -12.014 -10.584  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.694 -10.986 -10.630  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -4.243 -13.424 -10.512  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.691 -13.600  -9.859  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -5.174 -11.784  -8.491  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.384 -11.929 -11.497  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -3.040 -11.201 -11.461  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.130 -11.027  -9.708  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -4.117 -10.000 -10.750  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.684 -13.539  -9.596  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.591 -13.590 -11.357  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -5.052 -14.141 -10.533  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.890 -10.026 -10.701  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.362  -8.674 -10.990  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.536  -8.265 -10.106  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.702  -7.086  -9.787  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.730  -8.535 -12.467  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -6.523  -8.598 -13.390  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -6.897  -8.481 -14.851  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -7.022  -9.526 -15.521  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.059  -7.345 -15.344  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.976 -10.726 -11.394  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.543  -8.002 -10.783  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.408  -9.332 -12.736  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.222  -7.586 -12.615  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -5.855  -7.786 -13.141  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.015  -9.540 -13.236  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.334  -9.238  -9.688  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.515  -8.961  -8.893  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.122  -8.526  -7.482  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.784  -7.685  -6.863  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.386 -10.213  -8.846  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.642 -10.694 -10.156  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.106 -10.172  -9.865  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.064  -8.164  -9.370  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.879 -10.983  -8.285  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.324  -9.979  -8.372  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.207 -10.058 -10.624  1.00  1.65           H  
ATOM    690  N   GLY A  49      -9.018  -9.084  -6.994  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.562  -8.781  -5.656  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.903  -7.424  -5.596  1.00  0.35           C  
ATOM    693  O   GLY A  49      -8.012  -6.711  -4.599  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.482  -9.677  -7.570  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.406  -8.796  -4.983  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.848  -9.530  -5.347  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.239  -7.061  -6.682  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.578  -5.771  -6.785  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.607  -4.646  -6.827  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.436  -3.607  -6.186  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.710  -5.729  -8.041  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.613  -6.792  -8.118  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.894  -6.717  -9.457  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.628  -6.619  -6.969  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.193  -7.677  -7.447  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.952  -5.643  -5.914  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.354  -5.846  -8.900  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.240  -4.759  -8.096  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -5.062  -7.772  -8.031  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.474  -5.731  -9.587  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.597  -6.917 -10.253  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.102  -7.450  -9.484  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.196  -5.630  -7.014  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.846  -7.359  -7.050  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -4.146  -6.744  -6.030  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.676  -4.865  -7.591  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.755  -3.890  -7.716  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.334  -3.534  -6.350  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.652  -2.376  -6.088  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.854  -4.436  -8.636  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.026  -3.484  -8.831  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.622  -2.180  -9.500  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -11.263  -1.211  -8.832  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -11.681  -2.147 -10.821  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.734  -5.703  -8.096  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.342  -2.998  -8.158  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.423  -4.643  -9.605  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.231  -5.356  -8.216  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.768  -3.972  -9.445  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.453  -3.260  -7.864  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -11.974  -2.957 -11.295  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -11.440  -1.312 -11.274  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.455  -4.529  -5.477  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.954  -4.296  -4.123  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.034  -3.358  -3.347  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.466  -2.323  -2.844  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.086  -5.617  -3.365  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.272  -6.464  -3.791  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.595  -5.757  -3.570  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.165  -5.808  -2.479  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.109  -5.123  -4.608  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.212  -5.443  -5.744  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.927  -3.839  -4.205  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.185  -6.192  -3.515  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.189  -5.399  -2.312  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.176  -6.701  -4.841  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.270  -7.380  -3.217  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.616  -5.148  -5.459  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.972  -4.662  -4.492  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.767  -3.736  -3.253  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.779  -2.969  -2.499  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.665  -1.531  -2.999  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.421  -0.605  -2.218  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.416  -3.657  -2.579  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.373  -5.069  -1.997  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.977  -5.660  -2.114  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.828  -5.061  -0.551  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.481  -4.556  -3.710  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -8.096  -2.950  -1.467  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.124  -3.710  -3.618  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.697  -3.050  -2.050  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -7.047  -5.701  -2.555  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.275  -5.039  -1.576  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.692  -5.703  -3.154  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.969  -6.656  -1.697  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -6.797  -6.068  -0.159  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -7.837  -4.683  -0.493  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -6.171  -4.428   0.030  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.844  -1.349  -4.301  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.663  -0.043  -4.923  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.987   0.685  -5.141  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.040   1.667  -5.886  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -6.929  -0.178  -6.261  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -5.399  -0.185  -6.185  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -4.890  -1.421  -5.463  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -4.807  -0.099  -7.581  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.104  -2.115  -4.860  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.054   0.549  -4.257  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -7.246  -1.101  -6.726  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -7.233   0.642  -6.891  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -5.071   0.684  -5.630  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -5.293  -1.442  -4.461  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -3.812  -1.393  -5.417  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -5.208  -2.305  -5.995  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.131  -0.949  -8.163  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -3.727  -0.098  -7.516  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.140   0.809  -8.060  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.049   0.209  -4.512  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.354   0.860  -4.618  1.00  1.28           C  
ATOM    790  C   ASP A  55     -11.298   2.296  -4.100  1.00  1.36           C  
ATOM    791  O   ASP A  55     -11.117   2.531  -2.904  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.410   0.065  -3.848  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.776   0.729  -3.863  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.404   0.784  -4.945  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -14.230   1.198  -2.796  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.964  -0.620  -3.989  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.626   0.882  -5.664  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.500  -0.914  -4.294  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.091  -0.037  -2.823  1.00  1.49           H  
ATOM    800  N   GLY A  56     -11.434   3.250  -5.019  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -11.422   4.658  -4.656  1.00  1.66           C  
ATOM    802  C   GLY A  56     -10.077   5.110  -4.121  1.00  1.48           C  
ATOM    803  O   GLY A  56     -10.009   5.900  -3.179  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.551   2.993  -5.956  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.665   5.246  -5.529  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -12.175   4.829  -3.900  1.00  1.83           H  
ATOM    807  N   SER A  57      -9.007   4.615  -4.719  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.661   4.923  -4.252  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.017   6.033  -5.077  1.00  1.53           C  
ATOM    810  O   SER A  57      -6.036   6.645  -4.654  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.798   3.669  -4.327  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.785   3.151  -5.647  1.00  1.47           O  
ATOM    813  H   SER A  57      -9.120   4.013  -5.485  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.730   5.243  -3.224  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.787   3.912  -4.036  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -7.196   2.917  -3.660  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.498   2.506  -5.747  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.575   6.294  -6.252  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.950   7.218  -7.175  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.839   6.546  -7.952  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.105   7.186  -8.705  1.00  1.58           O  
ATOM    822  H   GLY A  58      -8.429   5.882  -6.481  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -7.693   7.589  -7.866  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.536   8.048  -6.621  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.730   5.244  -7.763  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.693   4.456  -8.394  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.301   3.483  -9.388  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.512   3.249  -9.380  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.908   3.688  -7.333  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.148   4.558  -6.331  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.516   3.698  -5.251  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.094   5.390  -7.049  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.376   4.794  -7.180  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.025   5.128  -8.914  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.599   3.063  -6.786  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -3.199   3.055  -7.836  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.841   5.236  -5.855  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.816   3.008  -5.703  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -3.288   3.142  -4.738  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.996   4.328  -4.547  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.404   4.733  -7.557  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.556   5.989  -6.329  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -2.575   6.036  -7.769  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.460   2.916 -10.234  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.887   1.953 -11.226  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.786   0.917 -11.411  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.671   1.249 -11.813  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.166   2.664 -12.551  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -5.534   1.736 -13.695  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -5.512   2.450 -15.029  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -4.481   2.506 -15.689  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -6.645   3.003 -15.429  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.501   3.121 -10.187  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.786   1.467 -10.875  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -5.982   3.355 -12.408  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.285   3.218 -12.837  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -4.826   0.921 -13.725  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.527   1.349 -13.525  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -7.427   2.923 -14.850  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -6.649   3.481 -16.293  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.087  -0.330 -11.111  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -3.102  -1.388 -11.246  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.215  -2.037 -12.620  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.308  -2.394 -13.060  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.253  -2.454 -10.131  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -4.650  -3.054 -10.124  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -2.200  -3.543 -10.277  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.987  -0.550 -10.794  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.123  -0.940 -11.156  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -3.098  -1.968  -9.179  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -4.848  -3.514 -11.080  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -5.375  -2.274  -9.944  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.720  -3.798  -9.344  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.216  -3.109 -10.178  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -2.294  -4.006 -11.249  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -2.344  -4.288  -9.509  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.092  -2.154 -13.308  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.072  -2.767 -14.621  1.00  0.82           C  
ATOM    879  C   LYS A  62      -0.976  -3.818 -14.708  1.00  0.69           C  
ATOM    880  O   LYS A  62       0.192  -3.530 -14.448  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -1.862  -1.718 -15.722  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -3.035  -0.770 -15.914  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -3.105  -0.267 -17.349  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.002   0.739 -17.670  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -2.391   2.124 -17.296  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.246  -1.831 -12.923  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.028  -3.249 -14.775  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -0.994  -1.127 -15.473  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -1.683  -2.226 -16.657  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -3.953  -1.288 -15.675  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -2.911   0.074 -15.251  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -3.012  -1.109 -18.018  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -4.062   0.207 -17.501  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.112   0.466 -17.123  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -1.797   0.703 -18.730  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -3.242   2.411 -17.831  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -1.619   2.794 -17.512  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -2.608   2.178 -16.281  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.346  -5.062 -15.029  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.377  -6.097 -15.362  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.422  -5.683 -16.592  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.135  -5.498 -17.678  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.237  -7.332 -15.654  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.547  -7.049 -15.001  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.726  -5.560 -15.064  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.294  -6.294 -14.537  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.344  -7.453 -16.723  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.769  -8.209 -15.233  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.342  -7.546 -15.539  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.526  -7.380 -13.973  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.216  -5.276 -15.983  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.284  -5.208 -14.209  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.727  -5.534 -16.397  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.608  -4.949 -17.396  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.626  -5.788 -18.669  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.556  -5.245 -19.772  1.00  1.32           O  
ATOM    917  CB  LEU A  64       4.025  -4.800 -16.814  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.951  -3.789 -17.513  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.495  -4.343 -18.819  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.223  -2.474 -17.760  1.00  1.45           C  
ATOM    921  H   LEU A  64       2.110  -5.842 -15.546  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.224  -3.968 -17.634  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.933  -4.505 -15.779  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.501  -5.767 -16.850  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.793  -3.583 -16.868  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       4.673  -4.586 -19.476  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       6.072  -5.234 -18.619  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       6.125  -3.602 -19.289  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       3.907  -2.056 -16.815  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       3.359  -2.651 -18.384  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       4.887  -1.782 -18.254  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.706  -7.105 -18.523  1.00  1.15           N  
ATOM    933  CA  GLY A  65       2.728  -7.973 -19.683  1.00  1.38           C  
ATOM    934  C   GLY A  65       3.449  -9.275 -19.408  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.840 -10.345 -19.425  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.754  -7.500 -17.627  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.712  -8.192 -19.976  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       3.225  -7.462 -20.494  1.00  1.54           H  
ATOM    939  N   ASN A  66       4.740  -9.181 -19.123  1.00  1.26           N  
ATOM    940  CA  ASN A  66       5.564 -10.361 -18.869  1.00  1.40           C  
ATOM    941  C   ASN A  66       5.425 -10.828 -17.424  1.00  1.44           C  
ATOM    942  O   ASN A  66       6.413 -10.911 -16.693  1.00  2.39           O  
ATOM    943  CB  ASN A  66       7.038 -10.061 -19.181  1.00  1.55           C  
ATOM    944  CG  ASN A  66       7.348 -10.076 -20.666  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       6.479  -9.830 -21.500  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       8.599 -10.342 -21.005  1.00  2.96           N  
ATOM    947  H   ASN A  66       5.156  -8.296 -19.087  1.00  1.37           H  
ATOM    948  HA  ASN A  66       5.223 -11.149 -19.523  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       7.288  -9.086 -18.797  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       7.659 -10.801 -18.695  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       9.249 -10.514 -20.284  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       8.827 -10.359 -21.959  1.00  3.67           H  
ATOM    953  N   ASN A  67       4.188 -11.116 -17.019  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.891 -11.618 -15.674  1.00  0.90           C  
ATOM    955  C   ASN A  67       4.423 -10.658 -14.606  1.00  0.77           C  
ATOM    956  O   ASN A  67       5.053 -11.064 -13.631  1.00  1.03           O  
ATOM    957  CB  ASN A  67       4.478 -13.027 -15.488  1.00  1.07           C  
ATOM    958  CG  ASN A  67       3.881 -13.771 -14.303  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       2.844 -14.423 -14.425  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       4.543 -13.704 -13.158  1.00  1.99           N  
ATOM    961  H   ASN A  67       3.445 -10.987 -17.651  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.817 -11.672 -15.579  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       4.292 -13.607 -16.381  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       5.544 -12.947 -15.336  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       5.381 -13.182 -13.135  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       4.174 -14.169 -12.381  1.00  2.59           H  
ATOM    967  N   SER A  68       4.201  -9.371 -14.816  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.609  -8.350 -13.863  1.00  0.49           C  
ATOM    969  C   SER A  68       3.548  -7.271 -13.818  1.00  0.43           C  
ATOM    970  O   SER A  68       2.582  -7.319 -14.577  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.959  -7.754 -14.274  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.911  -8.775 -14.520  1.00  1.30           O  
ATOM    973  H   SER A  68       3.762  -9.077 -15.640  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.687  -8.795 -12.875  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.836  -7.172 -15.175  1.00  0.85           H  
ATOM    976  HB3 SER A  68       6.327  -7.120 -13.482  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.481  -9.636 -14.447  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.742  -6.289 -12.962  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.722  -5.291 -12.705  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.337  -3.905 -12.650  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.523  -3.759 -12.350  1.00  0.40           O  
ATOM    982  CB  TRP A  69       2.036  -5.544 -11.370  1.00  0.45           C  
ATOM    983  CG  TRP A  69       1.146  -6.749 -11.296  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.727  -7.580 -12.295  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.543  -7.222 -10.109  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.106  -8.547 -11.777  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.236  -8.338 -10.431  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.599  -6.789  -8.800  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.965  -9.033  -9.472  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.118  -7.467  -7.839  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.898  -8.579  -8.181  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.627  -6.182 -12.548  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.991  -5.332 -13.498  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.795  -5.662 -10.611  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       1.436  -4.679 -11.124  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       1.021  -7.487 -13.328  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.537  -9.265 -12.285  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.208  -5.944  -8.536  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.570  -9.891  -9.722  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.087  -7.137  -6.812  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.446  -9.084  -7.401  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.528  -2.899 -12.921  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.933  -1.513 -12.774  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.788  -0.702 -12.175  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.632  -0.840 -12.594  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.356  -0.917 -14.133  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       2.519  -1.434 -15.175  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       4.810  -1.231 -14.439  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.622  -3.090 -13.255  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.779  -1.477 -12.099  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.238   0.154 -14.095  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       2.358  -0.741 -15.832  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       4.950  -2.301 -14.454  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       5.441  -0.794 -13.680  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       5.071  -0.822 -15.404  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.090   0.103 -11.162  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.056   0.893 -10.513  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.966   2.275 -11.138  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.810   3.144 -10.905  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.316   1.007  -9.009  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.224   1.744  -8.224  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -1.104   1.011  -8.334  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       0.624   1.899  -6.768  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.020   0.167 -10.850  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.115   0.385 -10.669  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.413   0.011  -8.604  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.250   1.531  -8.864  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.091   2.731  -8.641  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.999   0.014  -7.933  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -1.400   0.951  -9.371  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.855   1.546  -7.774  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.139   2.456  -6.242  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       1.564   2.424  -6.704  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       0.726   0.921  -6.320  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.066   2.451 -11.940  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.340   3.717 -12.591  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.252   4.580 -11.730  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.329   4.145 -11.334  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.005   3.470 -13.943  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.233   2.518 -14.841  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       1.128   3.052 -15.229  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       2.143   2.446 -14.822  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72       1.190   4.092 -15.910  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.637   1.673 -12.123  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.597   4.230 -12.743  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.989   3.054 -13.777  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.105   4.412 -14.457  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -0.100   1.583 -14.319  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -0.806   2.350 -15.740  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.835   5.806 -11.401  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.712   6.765 -10.741  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.733   7.322 -11.726  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.374   8.048 -12.658  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -0.762   7.876 -10.268  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.624   7.362 -10.512  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.510   6.345 -11.611  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.221   6.326  -9.896  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.953   8.775 -10.834  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -0.929   8.069  -9.218  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.267   8.173 -10.820  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       1.004   6.900  -9.614  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.592   6.818 -12.578  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.256   5.574 -11.497  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.004   6.995 -11.498  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.084   7.372 -12.401  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.404   6.773 -11.936  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.646   5.582 -12.113  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.794   6.906 -13.825  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.223   6.483 -10.692  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -5.164   8.449 -12.403  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.717   5.829 -13.841  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -3.863   7.339 -14.162  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.596   7.222 -14.477  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -7.276   7.587 -11.331  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -8.593   7.137 -10.885  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -9.600   7.084 -12.032  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -10.748   7.507 -11.881  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -8.990   8.208  -9.871  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -8.324   9.448 -10.359  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -7.044   9.012 -11.025  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -8.544   6.175 -10.400  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75     -10.065   8.312  -9.855  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -8.634   7.930  -8.889  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -8.964   9.950 -11.072  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -8.110  10.100  -9.525  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -6.878   9.578 -11.930  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -6.210   9.128 -10.348  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.151   6.552 -13.171  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -9.944   6.521 -14.398  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.436   7.924 -14.750  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -11.636   8.203 -14.717  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.109   5.548 -14.268  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.250   6.167 -13.182  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -9.302   6.173 -15.193  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -11.767   5.878 -13.480  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -10.732   4.563 -14.034  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.651   5.511 -15.200  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.505   8.826 -15.095  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -9.791  10.226 -15.333  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -9.969  10.516 -16.816  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -9.877   9.612 -17.649  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -8.525  10.896 -14.795  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -7.429   9.876 -14.948  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.080   8.564 -15.321  1.00  2.95           C  
ATOM   1105  HA  PRO A  77     -10.654  10.564 -14.779  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -8.317  11.784 -15.370  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -8.671  11.159 -13.759  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -6.750  10.186 -15.728  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -6.896   9.773 -14.013  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -7.895   8.333 -16.362  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -7.725   7.765 -14.684  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -10.214  11.770 -17.155  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -10.395  12.136 -18.547  1.00  4.19           C  
ATOM   1114  C   LYS A  78      -9.085  12.644 -19.147  1.00  4.74           C  
ATOM   1115  O   LYS A  78      -8.987  13.797 -19.561  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -11.505  13.177 -18.704  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -11.951  13.353 -20.146  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -12.332  12.016 -20.762  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -13.655  11.506 -20.218  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -13.953  10.124 -20.678  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -10.279  12.463 -16.457  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -10.684  11.242 -19.078  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -12.359  12.867 -18.118  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -11.151  14.129 -18.338  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -12.809  14.007 -20.171  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -11.143  13.789 -20.717  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -12.412  12.129 -21.831  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -11.558  11.294 -20.532  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -13.613  11.513 -19.139  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -14.443  12.166 -20.551  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -14.972   9.924 -20.578  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -13.425   9.433 -20.104  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -13.681  10.006 -21.678  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -8.094  11.752 -19.176  1.00  5.12           N  
ATOM   1135  CA  GLU A  79      -6.786  12.015 -19.777  1.00  6.02           C  
ATOM   1136  C   GLU A  79      -6.064  13.183 -19.104  1.00  6.53           C  
ATOM   1137  O   GLU A  79      -6.434  14.345 -19.270  1.00  7.14           O  
ATOM   1138  CB  GLU A  79      -6.924  12.269 -21.283  1.00  6.60           C  
ATOM   1139  CG  GLU A  79      -7.692  11.179 -22.017  1.00  7.17           C  
ATOM   1140  CD  GLU A  79      -7.202   9.786 -21.684  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79      -6.261   9.310 -22.353  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79      -7.744   9.162 -20.747  1.00  7.95           O  
ATOM   1143  H   GLU A  79      -8.254  10.869 -18.781  1.00  5.05           H  
ATOM   1144  HA  GLU A  79      -6.188  11.127 -19.639  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79      -7.439  13.206 -21.434  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79      -5.938  12.336 -21.718  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79      -8.736  11.249 -21.749  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79      -7.584  11.336 -23.079  1.00  7.51           H  
ATOM   1149  N   ASP A  80      -5.013  12.863 -18.358  1.00  6.59           N  
ATOM   1150  CA  ASP A  80      -4.218  13.875 -17.674  1.00  7.42           C  
ATOM   1151  C   ASP A  80      -3.560  14.811 -18.682  1.00  7.88           C  
ATOM   1152  O   ASP A  80      -3.577  16.035 -18.455  1.00  8.24           O  
ATOM   1153  CB  ASP A  80      -3.157  13.225 -16.781  1.00  7.78           C  
ATOM   1154  CG  ASP A  80      -2.126  12.435 -17.565  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80      -2.373  11.247 -17.854  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80      -1.071  13.008 -17.914  1.00  9.05           O  
ATOM   1157  OXT ASP A  80      -3.081  14.326 -19.728  1.00  8.16           O  
ATOM   1158  H   ASP A  80      -4.758  11.922 -18.278  1.00  6.28           H  
ATOM   1159  HA  ASP A  80      -4.889  14.454 -17.056  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80      -2.642  13.995 -16.228  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80      -3.644  12.556 -16.088  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -8.112 -16.748  -6.270  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.947 -16.968  -5.385  1.00  2.81           C  
ATOM      3  C   ALA A   1      -7.226 -16.380  -4.010  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.663 -15.239  -3.899  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -5.695 -16.343  -5.987  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -8.966 -17.170  -5.842  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -7.953 -17.187  -7.198  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -8.273 -15.731  -6.399  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -6.784 -18.031  -5.288  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -5.831 -15.275  -6.074  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -5.518 -16.763  -6.966  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -4.850 -16.548  -5.349  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.007 -17.161  -2.965  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.242 -16.679  -1.615  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.174 -15.669  -1.222  1.00  0.82           C  
ATOM     16  O   GLN A   2      -4.974 -15.911  -1.387  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.301 -17.835  -0.616  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -8.493 -18.755  -0.837  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -8.642 -19.798   0.250  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -9.305 -19.567   1.260  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -8.039 -20.956   0.052  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.678 -18.081  -3.101  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.199 -16.175  -1.618  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -6.397 -18.420  -0.703  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -7.366 -17.432   0.384  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -9.392 -18.158  -0.862  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -8.370 -19.259  -1.784  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -7.531 -21.079  -0.778  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -8.127 -21.652   0.743  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.622 -14.537  -0.710  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.739 -13.436  -0.379  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.101 -12.886   0.993  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.276 -12.858   1.361  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -5.835 -12.298  -1.427  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -4.824 -11.203  -1.135  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -5.639 -12.831  -2.838  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.584 -14.449  -0.529  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.725 -13.807  -0.360  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -6.824 -11.866  -1.365  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -4.919 -10.420  -1.872  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -3.827 -11.614  -1.175  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.007 -10.797  -0.151  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -5.754 -12.022  -3.547  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -6.375 -13.595  -3.040  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -4.648 -13.251  -2.929  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.104 -12.446   1.743  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.341 -11.890   3.058  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.667 -10.532   3.159  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.463 -10.422   3.375  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.884 -12.847   4.176  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -3.438 -13.301   4.058  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -2.527 -12.697   4.633  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -3.219 -14.389   3.336  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.192 -12.424   1.382  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.406 -11.741   3.150  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.998 -12.353   5.128  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.515 -13.723   4.160  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.988 -14.836   2.924  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -2.290 -14.709   3.249  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.457  -9.493   2.961  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.947  -8.138   2.993  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.304  -7.492   4.319  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.477  -7.227   4.602  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.500  -7.284   1.831  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.141  -7.917   0.481  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.963  -5.861   1.912  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -3.650  -8.028   0.233  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.419  -9.645   2.830  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.871  -8.182   2.903  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.576  -7.244   1.926  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -5.558  -8.912   0.438  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.565  -7.318  -0.311  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -5.227  -5.427   2.866  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -5.393  -5.270   1.117  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -3.888  -5.877   1.807  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.207  -7.043   0.243  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.479  -8.488  -0.729  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.199  -8.634   1.007  1.00  1.22           H  
ATOM     79  N   ALA A   6      -4.293  -7.278   5.139  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -4.482  -6.688   6.449  1.00  0.89           C  
ATOM     81  C   ALA A   6      -4.645  -5.181   6.314  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.096  -4.583   5.385  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -3.299  -7.023   7.349  1.00  1.38           C  
ATOM     84  H   ALA A   6      -3.380  -7.417   4.818  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -5.378  -7.107   6.888  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -3.222  -8.095   7.457  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -3.445  -6.571   8.320  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -2.392  -6.641   6.907  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.418  -4.548   7.211  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.452  -3.091   7.311  1.00  0.85           C  
ATOM     91  C   PRO A   7      -4.041  -2.559   7.521  1.00  1.03           C  
ATOM     92  O   PRO A   7      -3.293  -3.090   8.345  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -6.330  -2.818   8.542  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.464  -4.132   9.238  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.315  -5.186   8.179  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.887  -2.635   6.432  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -5.850  -2.085   9.175  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -7.291  -2.446   8.223  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -5.685  -4.236   9.981  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.435  -4.204   9.703  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -5.867  -6.078   8.593  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.270  -5.412   7.731  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.671  -1.519   6.799  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -2.288  -1.103   6.770  1.00  1.02           C  
ATOM    105  C   GLY A   8      -1.961  -0.453   5.446  1.00  0.98           C  
ATOM    106  O   GLY A   8      -2.843  -0.302   4.605  1.00  1.84           O  
ATOM    107  H   GLY A   8      -4.326  -0.977   6.305  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -2.111  -0.397   7.570  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.654  -1.966   6.907  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.713  -0.071   5.252  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.308   0.591   4.021  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.451  -0.362   2.838  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.148  -1.553   2.951  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.144   1.064   4.143  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.486   1.947   3.089  1.00  1.61           O  
ATOM    116  H   SER A   9      -0.037  -0.255   5.945  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.949   1.446   3.868  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.277   1.578   5.083  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.803   0.207   4.106  1.00  1.37           H  
ATOM    120  HG  SER A   9       0.988   2.771   3.194  1.00  1.87           H  
ATOM    121  N   LEU A  10      -0.920   0.167   1.704  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.067  -0.616   0.482  1.00  0.54           C  
ATOM    123  C   LEU A  10       0.269  -1.210   0.066  1.00  0.48           C  
ATOM    124  O   LEU A  10       0.316  -2.234  -0.614  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -1.622   0.254  -0.646  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -3.147   0.285  -0.756  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.587   1.315  -1.785  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.675  -1.092  -1.125  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.145   1.125   1.663  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -1.765  -1.417   0.685  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -1.275   1.266  -0.497  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.224  -0.110  -1.578  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -3.569   0.563   0.199  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.248   2.293  -1.480  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.665   1.313  -1.858  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.159   1.070  -2.746  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -3.252  -1.400  -2.071  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -4.752  -1.057  -1.206  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.397  -1.802  -0.359  1.00  1.83           H  
ATOM    140  N   ASP A  11       1.345  -0.527   0.456  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.704  -1.022   0.263  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.829  -2.458   0.753  1.00  0.54           C  
ATOM    143  O   ASP A  11       3.218  -3.349   0.000  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.695  -0.129   1.016  1.00  0.77           C  
ATOM    145  CG  ASP A  11       5.126  -0.626   0.932  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.518  -1.485   1.756  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       5.876  -0.138   0.061  1.00  2.11           O  
ATOM    148  H   ASP A  11       1.218   0.362   0.849  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.930  -0.989  -0.793  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.656   0.864   0.595  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.408  -0.084   2.056  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.466  -2.676   2.011  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.536  -3.997   2.617  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.547  -4.952   1.952  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.820  -6.146   1.816  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.239  -3.897   4.117  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.289  -5.230   4.846  1.00  1.15           C  
ATOM    158  CD  LYS A  12       1.890  -5.086   6.305  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.881  -4.233   7.084  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       4.209  -4.889   7.212  1.00  2.72           N  
ATOM    161  H   LYS A  12       2.123  -1.938   2.555  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.537  -4.375   2.479  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.963  -3.237   4.572  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.252  -3.479   4.247  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       1.613  -5.919   4.364  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.297  -5.618   4.795  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       0.917  -4.624   6.357  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.845  -6.069   6.753  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       3.005  -3.293   6.570  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       2.482  -4.051   8.073  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       4.895  -4.231   7.637  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       4.564  -5.178   6.274  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       4.136  -5.738   7.818  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.405  -4.416   1.530  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.651  -5.224   0.940  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.198  -5.829  -0.385  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.181  -7.047  -0.549  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -1.905  -4.386   0.745  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.283  -3.444   1.555  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.884  -6.024   1.627  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.202  -3.956   1.692  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.700  -5.010   0.369  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -1.705  -3.593   0.039  1.00  1.17           H  
ATOM    184  N   LEU A  14       0.155  -4.966  -1.333  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.644  -5.409  -2.634  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.873  -6.300  -2.490  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.024  -7.285  -3.216  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.975  -4.196  -3.510  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.199  -3.257  -3.801  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.266  -2.065  -4.622  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.310  -3.999  -4.529  1.00  0.69           C  
ATOM    192  H   LEU A  14       0.044  -4.000  -1.179  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.145  -5.977  -3.107  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.749  -3.626  -3.017  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.361  -4.553  -4.452  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.598  -2.886  -2.868  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       1.042  -1.540  -4.086  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -0.565  -1.401  -4.795  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       0.654  -2.411  -5.570  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -2.142  -3.332  -4.690  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.633  -4.838  -3.931  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -0.943  -4.356  -5.480  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.741  -5.952  -1.544  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.947  -6.734  -1.274  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.581  -8.157  -0.857  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.276  -9.114  -1.206  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.788  -6.056  -0.185  1.00  0.53           C  
ATOM    208  CG  ASN A  15       6.106  -6.765   0.080  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.695  -7.377  -0.815  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.590  -6.674   1.310  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.573  -5.141  -1.016  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.522  -6.777  -2.186  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       5.005  -5.043  -0.486  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       4.221  -6.037   0.736  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.079  -6.158   1.970  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.435  -7.130   1.510  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.477  -8.292  -0.124  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.986  -9.599   0.296  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.648 -10.463  -0.912  1.00  0.35           C  
ATOM    220  O   GLN A  16       2.089 -11.610  -1.006  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.760  -9.438   1.216  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.135 -10.752   1.683  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.819 -11.360   0.663  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -1.485 -10.650  -0.090  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -0.878 -12.680   0.620  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.975  -7.495   0.153  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.776 -10.081   0.852  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.058  -8.880   2.092  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.005  -8.876   0.686  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       0.925 -11.461   1.874  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.410 -10.568   2.599  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -0.313 -13.189   1.241  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -1.473 -13.097  -0.044  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.885  -9.911  -1.852  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.455 -10.671  -3.017  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.668 -10.988  -3.889  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.810 -12.099  -4.404  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.588  -9.866  -3.806  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.449 -10.683  -4.760  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -0.888 -11.391  -5.816  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.832 -10.728  -4.607  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -1.674 -12.120  -6.687  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.625 -11.456  -5.475  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.040 -12.151  -6.514  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -3.822 -12.881  -7.380  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.656  -8.957  -1.815  1.00  0.33           H  
ATOM    247  HA  TYR A  17       0.010 -11.596  -2.675  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.252  -9.379  -3.106  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.076  -9.113  -4.382  1.00  0.43           H  
ATOM    250  HD1 TYR A  17       0.184 -11.367  -5.953  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.291 -10.184  -3.794  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.216 -12.663  -7.500  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.697 -11.477  -5.337  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -3.379 -13.710  -7.583  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.534  -9.988  -4.055  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.779 -10.146  -4.803  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.601 -11.317  -4.287  1.00  0.35           C  
ATOM    258  O   ALA A  18       5.010 -12.183  -5.061  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.594  -8.862  -4.744  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.308  -9.096  -3.703  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.521 -10.329  -5.837  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       5.473  -8.966  -5.363  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.891  -8.672  -3.724  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       3.994  -8.038  -5.104  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.823 -11.347  -2.977  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.606 -12.405  -2.346  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.957 -13.772  -2.539  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.636 -14.798  -2.535  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.784 -12.110  -0.863  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.452 -10.629  -2.415  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.585 -12.415  -2.804  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.266 -11.153  -0.741  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       6.394 -12.882  -0.414  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       4.817 -12.091  -0.381  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.643 -13.778  -2.715  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.888 -15.018  -2.861  1.00  0.70           C  
ATOM    277  C   HIS A  20       3.286 -15.778  -4.130  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.570 -16.972  -4.073  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.382 -14.723  -2.858  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.517 -15.949  -2.898  1.00  1.02           C  
ATOM    281  ND1 HIS A  20       0.202 -16.685  -1.778  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.108 -16.557  -3.932  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -0.574 -17.695  -2.120  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -0.778 -17.640  -3.421  1.00  1.17           N  
ATOM    285  H   HIS A  20       3.164 -12.922  -2.742  1.00  0.57           H  
ATOM    286  HA  HIS A  20       3.117 -15.637  -2.008  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       1.135 -14.175  -1.962  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       1.141 -14.118  -3.719  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.515 -16.499  -0.856  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.085 -16.246  -4.967  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -0.979 -18.438  -1.447  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.197 -18.358  -3.960  1.00  1.29           H  
ATOM    293  N   SER A  21       3.303 -15.097  -5.274  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.621 -15.759  -6.539  1.00  0.71           C  
ATOM    295  C   SER A  21       5.080 -15.525  -6.942  1.00  0.65           C  
ATOM    296  O   SER A  21       5.638 -16.252  -7.765  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.675 -15.269  -7.647  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.950 -15.895  -8.890  1.00  1.67           O  
ATOM    299  H   SER A  21       3.087 -14.140  -5.283  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.471 -16.818  -6.400  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.657 -15.491  -7.369  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.788 -14.202  -7.766  1.00  1.07           H  
ATOM    303  HG  SER A  21       2.439 -16.716  -8.962  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.700 -14.527  -6.322  1.00  0.53           N  
ATOM    305  CA  GLY A  22       7.074 -14.189  -6.637  1.00  0.56           C  
ATOM    306  C   GLY A  22       7.210 -13.477  -7.969  1.00  0.55           C  
ATOM    307  O   GLY A  22       8.056 -13.835  -8.788  1.00  0.62           O  
ATOM    308  H   GLY A  22       5.221 -14.032  -5.622  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.463 -13.549  -5.860  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.658 -15.095  -6.667  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.390 -12.459  -8.184  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.433 -11.705  -9.427  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.978 -10.305  -9.174  1.00  0.45           C  
ATOM    314  O   PHE A  23       7.107  -9.876  -8.025  1.00  0.49           O  
ATOM    315  CB  PHE A  23       5.042 -11.631 -10.075  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.970 -11.102  -9.171  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       3.108 -11.969  -8.525  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.831  -9.741  -8.961  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       2.123 -11.490  -7.690  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.849  -9.256  -8.128  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.996 -10.133  -7.488  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.769 -12.183  -7.476  1.00  0.47           H  
ATOM    323  HA  PHE A  23       7.105 -12.219 -10.098  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       5.091 -10.984 -10.936  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.748 -12.619 -10.392  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.209 -13.032  -8.681  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.497  -9.056  -9.464  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.456 -12.176  -7.190  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.748  -8.192  -7.973  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       1.225  -9.753  -6.833  1.00  0.63           H  
ATOM    331  N   THR A  24       7.296  -9.598 -10.246  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.856  -8.265 -10.133  1.00  0.48           C  
ATOM    333  C   THR A  24       6.761  -7.203 -10.189  1.00  0.42           C  
ATOM    334  O   THR A  24       6.153  -6.969 -11.234  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.880  -8.001 -11.252  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.784  -9.109 -11.348  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.666  -6.727 -10.977  1.00  0.65           C  
ATOM    338  H   THR A  24       7.171  -9.994 -11.132  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.364  -8.194  -9.184  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.353  -7.891 -12.189  1.00  0.59           H  
ATOM    341  HG1 THR A  24      10.027  -9.403 -10.453  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.347  -6.541 -11.797  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.230  -6.841 -10.062  1.00  1.10           H  
ATOM    344 HG23 THR A  24       8.984  -5.894 -10.879  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.514  -6.575  -9.053  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.535  -5.510  -8.967  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.239  -4.170  -9.156  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.241  -3.891  -8.494  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.831  -5.559  -7.613  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.374  -5.086  -7.612  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.714  -5.482  -6.312  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.277  -3.579  -7.814  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.010  -6.835  -8.245  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.804  -5.648  -9.750  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.855  -6.578  -7.257  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.385  -4.942  -6.922  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.842  -5.570  -8.418  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       1.675  -5.194  -6.333  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       3.210  -4.985  -5.493  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       2.790  -6.553  -6.185  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       3.768  -3.075  -6.993  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       2.239  -3.285  -7.849  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.761  -3.309  -8.742  1.00  2.18           H  
ATOM    364  N   SER A  26       5.724  -3.353 -10.059  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.334  -2.068 -10.353  1.00  0.54           C  
ATOM    366  C   SER A  26       5.542  -0.946  -9.693  1.00  0.60           C  
ATOM    367  O   SER A  26       4.499  -0.522 -10.195  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.422  -1.846 -11.867  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.079  -0.627 -12.169  1.00  1.15           O  
ATOM    370  H   SER A  26       4.895  -3.611 -10.515  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.332  -2.075  -9.943  1.00  0.57           H  
ATOM    372  HB2 SER A  26       6.975  -2.657 -12.314  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.424  -1.816 -12.283  1.00  1.15           H  
ATOM    374  HG  SER A  26       7.832  -0.511 -11.563  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.038  -0.481  -8.557  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.401   0.601  -7.828  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.446   1.445  -7.103  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.363   0.912  -6.470  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.353   0.067  -6.819  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       4.986  -0.890  -5.819  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.661   1.214  -6.096  1.00  0.90           C  
ATOM    382  H   VAL A  27       6.864  -0.872  -8.200  1.00  0.63           H  
ATOM    383  HA  VAL A  27       4.889   1.226  -8.547  1.00  0.87           H  
ATOM    384  HB  VAL A  27       3.603  -0.479  -7.372  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       5.431  -1.718  -6.349  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       4.227  -1.259  -5.146  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.748  -0.373  -5.256  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       2.949   0.816  -5.390  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.150   1.836  -6.816  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       4.400   1.804  -5.571  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.324   2.756  -7.234  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.217   3.676  -6.549  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.562   4.197  -5.280  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.386   4.569  -5.275  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.606   4.844  -7.459  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.554   4.424  -8.564  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.751   4.217  -8.287  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.100   4.303  -9.723  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.615   3.117  -7.808  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.109   3.131  -6.277  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       6.716   5.254  -7.910  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       8.089   5.609  -6.868  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.352   4.220  -4.210  1.00  1.47           N  
ATOM    404  CA  ALA A  29       6.881   4.578  -2.873  1.00  1.59           C  
ATOM    405  C   ALA A  29       6.228   5.955  -2.829  1.00  1.49           C  
ATOM    406  O   ALA A  29       5.425   6.237  -1.940  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.036   4.513  -1.884  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.302   3.991  -4.325  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.151   3.840  -2.576  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       7.669   4.713  -0.889  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.780   5.248  -2.149  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       8.478   3.528  -1.914  1.00  2.18           H  
ATOM    413  N   SER A  30       6.558   6.804  -3.795  1.00  1.23           N  
ATOM    414  CA  SER A  30       6.060   8.173  -3.823  1.00  1.36           C  
ATOM    415  C   SER A  30       4.560   8.210  -4.111  1.00  1.19           C  
ATOM    416  O   SER A  30       3.904   9.234  -3.917  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.817   8.975  -4.879  1.00  1.64           C  
ATOM    418  OG  SER A  30       8.218   8.824  -4.720  1.00  2.22           O  
ATOM    419  H   SER A  30       7.146   6.500  -4.513  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.239   8.612  -2.854  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.537   8.629  -5.864  1.00  2.05           H  
ATOM    422  HB3 SER A  30       6.567  10.023  -4.781  1.00  1.94           H  
ATOM    423  HG  SER A  30       8.673   9.280  -5.445  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.027   7.090  -4.575  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.613   6.990  -4.898  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.845   6.341  -3.750  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.635   6.524  -3.610  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.430   6.170  -6.175  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.121   6.731  -7.420  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.930   5.795  -8.599  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.589   8.117  -7.752  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.602   6.304  -4.710  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.233   7.987  -5.059  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.814   5.174  -5.995  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.376   6.095  -6.379  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.181   6.815  -7.228  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       3.356   4.830  -8.366  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.422   6.205  -9.468  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       1.875   5.681  -8.803  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.749   8.776  -6.910  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       1.533   8.056  -7.966  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       3.110   8.504  -8.616  1.00  1.67           H  
ATOM    443  N   THR A  32       2.557   5.584  -2.929  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.940   4.827  -1.852  1.00  1.01           C  
ATOM    445  C   THR A  32       2.283   5.394  -0.479  1.00  1.14           C  
ATOM    446  O   THR A  32       1.922   4.812   0.545  1.00  1.34           O  
ATOM    447  CB  THR A  32       2.377   3.353  -1.913  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.794   3.279  -2.134  1.00  1.44           O  
ATOM    449  CG2 THR A  32       1.644   2.615  -3.022  1.00  1.15           C  
ATOM    450  H   THR A  32       3.529   5.525  -3.051  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.866   4.867  -1.988  1.00  1.00           H  
ATOM    452  HB  THR A  32       2.143   2.880  -0.968  1.00  1.41           H  
ATOM    453  HG1 THR A  32       4.236   3.015  -1.315  1.00  1.56           H  
ATOM    454 HG21 THR A  32       1.833   3.106  -3.965  1.00  1.48           H  
ATOM    455 HG22 THR A  32       0.585   2.621  -2.818  1.00  1.45           H  
ATOM    456 HG23 THR A  32       1.996   1.596  -3.069  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.976   6.528  -0.457  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.375   7.158   0.790  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.159   7.600   1.596  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.472   8.561   1.241  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.286   8.350   0.511  1.00  1.81           C  
ATOM    462  CG  ARG A  33       3.789   9.260  -0.596  1.00  2.47           C  
ATOM    463  CD  ARG A  33       4.512  10.592  -0.587  1.00  3.07           C  
ATOM    464  NE  ARG A  33       5.966  10.449  -0.680  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       6.803  11.481  -0.718  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       6.326  12.721  -0.686  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       8.112  11.273  -0.790  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.228   6.951  -1.299  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.923   6.427   1.364  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       4.373   8.931   1.408  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       5.262   7.982   0.232  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       3.958   8.778  -1.547  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       2.732   9.433  -0.461  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       4.169  11.175  -1.429  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       4.270  11.111   0.329  1.00  3.33           H  
ATOM    476  HE  ARG A  33       6.335   9.529  -0.706  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       5.331  12.880  -0.633  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       6.953  13.510  -0.719  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       8.479  10.333  -0.820  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       8.751  12.055  -0.810  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.888   6.878   2.673  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.754   7.192   3.514  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.527   6.591   2.981  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.607   6.815   3.531  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.464   6.112   2.893  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       0.936   6.809   4.507  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.640   8.267   3.568  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.402   5.820   1.911  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.551   5.202   1.273  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.904   3.908   1.991  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.222   2.893   1.828  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.245   4.910  -0.199  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.483   4.651  -1.041  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -3.299   5.919  -1.216  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -4.543   5.688  -2.059  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -4.205   5.249  -3.437  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.495   5.648   1.550  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.383   5.884   1.340  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -0.719   5.755  -0.618  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -0.610   4.038  -0.254  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.178   4.290  -2.015  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.091   3.905  -0.552  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -3.598   6.280  -0.244  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -2.679   6.660  -1.702  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -5.150   4.930  -1.587  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -5.100   6.613  -2.113  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -3.584   5.958  -3.891  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -5.072   5.149  -4.003  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -3.713   4.337  -3.412  1.00  3.15           H  
ATOM    510  N   GLN A  36      -2.963   3.938   2.782  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.371   2.788   3.566  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.577   2.126   2.914  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.321   2.772   2.174  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.726   3.239   4.990  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -4.294   2.138   5.870  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -4.707   2.628   7.238  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -5.096   3.780   7.411  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -4.630   1.751   8.223  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.531   4.746   2.830  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.555   2.086   3.605  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -2.834   3.621   5.463  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -4.456   4.033   4.929  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.160   1.715   5.379  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -3.544   1.370   5.993  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -4.316   0.847   8.016  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -4.893   2.038   9.125  1.00  2.39           H  
ATOM    527  N   SER A  37      -4.762   0.844   3.170  1.00  0.51           N  
ATOM    528  CA  SER A  37      -5.960   0.146   2.762  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.571  -0.496   4.000  1.00  0.49           C  
ATOM    530  O   SER A  37      -5.858  -1.063   4.830  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.627  -0.924   1.717  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.802  -1.430   1.100  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.084   0.326   3.664  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.651   0.863   2.347  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -4.986  -0.500   0.958  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.111  -1.740   2.202  1.00  0.69           H  
ATOM    537  HG  SER A  37      -6.931  -0.991   0.251  1.00  1.14           H  
ATOM    538  N   ASN A  38      -7.879  -0.354   4.151  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.583  -0.919   5.300  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.530  -2.443   5.304  1.00  0.43           C  
ATOM    541  O   ASN A  38      -8.802  -3.078   6.322  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.031  -0.438   5.331  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.171   0.975   5.878  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.194   1.323   6.468  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.158   1.806   5.677  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.378   0.177   3.492  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.085  -0.559   6.190  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.429  -0.455   4.328  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.610  -1.103   5.955  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.370   1.479   5.185  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.228   2.724   6.036  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.197  -3.025   4.162  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.976  -4.456   4.099  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.861  -5.136   3.081  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.722  -4.495   2.473  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.133  -2.476   3.353  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.943  -4.638   3.842  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.173  -4.879   5.071  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.655  -6.433   2.895  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.413  -7.211   1.927  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.308  -8.688   2.289  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.202  -9.195   2.484  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.877  -6.981   0.511  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.651  -7.693  -0.600  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.057  -7.124  -0.707  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.915  -7.575  -1.929  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.016  -6.922   3.465  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.449  -6.903   1.978  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.898  -5.919   0.309  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.852  -7.317   0.478  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.735  -8.742  -0.353  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.569  -7.253   0.236  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.597  -7.642  -1.485  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.001  -6.072  -0.944  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -7.918  -7.981  -1.826  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.852  -6.536  -2.216  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -9.450  -8.128  -2.687  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.430  -9.386   2.396  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.387 -10.810   2.733  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.390 -11.601   1.903  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.582 -11.644   2.213  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.673 -11.023   4.227  1.00  0.57           C  
ATOM    583  CG  HIS A  41      -9.685 -10.359   5.133  1.00  1.23           C  
ATOM    584  ND1 HIS A  41      -9.980  -9.234   5.867  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -8.396 -10.663   5.415  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -8.918  -8.869   6.558  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -7.943  -9.718   6.304  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.299  -8.942   2.254  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.394 -11.170   2.514  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -11.650 -10.625   4.459  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -10.661 -12.082   4.440  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -10.855  -8.770   5.881  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -7.832 -11.496   5.020  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -8.860  -8.021   7.226  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -7.094  -9.770   6.812  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.897 -12.208   0.834  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.724 -13.063   0.011  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.904 -13.838  -0.995  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.683 -13.673  -1.063  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.955 -12.073   0.598  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.253 -13.761   0.646  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.443 -12.455  -0.519  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.566 -14.681  -1.774  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.924 -15.329  -2.909  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.936 -14.384  -4.104  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.858 -14.391  -4.920  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.615 -16.653  -3.261  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -11.065 -17.282  -4.531  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -9.899 -17.733  -4.531  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -11.803 -17.343  -5.536  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.509 -14.883  -1.574  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.898 -15.529  -2.636  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.480 -17.349  -2.448  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.672 -16.472  -3.400  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.919 -13.547  -4.175  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.812 -12.552  -5.226  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.693 -12.910  -6.183  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.572 -13.198  -5.766  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.557 -11.164  -4.636  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.790 -10.513  -4.051  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.112 -10.664  -2.709  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.633  -9.750  -4.849  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.240 -10.072  -2.178  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.761  -9.153  -4.324  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.062  -9.318  -2.991  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.187  -8.729  -2.463  1.00  1.41           O  
ATOM    627  H   TYR A  44      -9.204 -13.610  -3.506  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.746 -12.539  -5.769  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.824 -11.248  -3.846  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.170 -10.516  -5.409  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.467 -11.253  -2.077  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.395  -9.624  -5.893  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.476 -10.200  -1.133  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.405  -8.562  -4.962  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.964  -9.023  -2.958  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.003 -12.920  -7.462  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.988 -13.129  -8.475  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.290 -11.810  -8.766  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.673 -10.775  -8.217  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.592 -13.722  -9.749  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -9.226 -15.080  -9.508  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -8.496 -16.024  -9.142  1.00  1.69           O  
ATOM    643  OD2 ASP A  45     -10.454 -15.217  -9.704  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.938 -12.784  -7.735  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.262 -13.820  -8.073  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.350 -13.052 -10.126  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -7.815 -13.833 -10.490  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.288 -11.851  -9.634  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.400 -10.711  -9.865  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.169  -9.410 -10.119  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.177  -8.513  -9.273  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.446 -10.985 -11.049  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.415  -9.873 -11.192  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.759 -12.333 -10.881  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.143 -12.670 -10.149  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.799 -10.585  -8.977  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.032 -11.016 -11.955  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -2.816  -9.819 -10.293  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.921  -8.932 -11.344  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -2.776 -10.081 -12.038  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.179 -12.333  -9.972  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.109 -12.512 -11.724  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.506 -13.111 -10.831  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.820  -9.318 -11.273  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.510  -8.093 -11.680  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.549  -7.637 -10.654  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.599  -6.457 -10.297  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.203  -8.281 -13.035  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -7.286  -8.759 -14.152  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.119 -10.266 -14.171  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -6.219 -10.782 -13.485  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.893 -10.944 -14.875  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.812 -10.080 -11.896  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.765  -7.319 -11.780  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.995  -9.003 -12.919  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.633  -7.336 -13.334  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -7.703  -8.449 -15.099  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.314  -8.305 -14.024  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.361  -8.571 -10.167  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.505  -8.232  -9.325  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.053  -7.778  -7.936  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.643  -6.873  -7.339  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.448  -9.436  -9.217  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.655  -9.100  -8.548  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.153  -9.518 -10.316  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.032  -7.419  -9.802  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.691  -9.789 -10.208  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -10.956 -10.226  -8.667  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.957  -9.863  -8.032  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.979  -8.383  -7.444  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.523  -8.095  -6.101  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.815  -6.765  -6.030  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.980  -6.008  -5.072  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.463  -8.992  -8.018  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.375  -8.079  -5.436  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.843  -8.871  -5.784  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.046  -6.470  -7.068  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.301  -5.222  -7.146  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.248  -4.037  -7.292  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.030  -2.975  -6.706  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.339  -5.261  -8.330  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.258  -6.339  -8.252  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.389  -6.310  -9.498  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.414  -6.156  -7.001  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.981  -7.108  -7.814  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.736  -5.109  -6.234  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -5.917  -5.423  -9.229  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.853  -4.301  -8.405  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.731  -7.311  -8.200  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -4.001  -6.485 -10.368  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -2.634  -7.081  -9.425  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -2.911  -5.344  -9.578  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -4.046  -6.227  -6.127  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.940  -5.186  -7.023  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.658  -6.926  -6.959  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.299  -4.237  -8.080  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.296  -3.204  -8.323  1.00  0.54           C  
ATOM    718  C   GLN A  51      -9.939  -2.744  -7.016  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.161  -1.550  -6.809  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.365  -3.727  -9.285  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.405  -2.690  -9.673  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -12.342  -3.190 -10.752  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -12.070  -3.038 -11.945  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -13.448  -3.794 -10.347  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.404  -5.110  -8.518  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -8.796  -2.363  -8.776  1.00  0.61           H  
ATOM    727  HB2 GLN A  51      -9.880  -4.071 -10.187  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -10.872  -4.559  -8.821  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -11.987  -2.438  -8.800  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -10.900  -1.806 -10.037  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -13.604  -3.887  -9.382  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -14.073  -4.130 -11.030  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.233  -3.696  -6.140  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.854  -3.391  -4.856  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.900  -2.599  -3.959  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.287  -1.600  -3.357  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.280  -4.683  -4.157  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.086  -4.459  -2.883  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.453  -3.860  -3.154  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.615  -2.640  -3.198  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.449  -4.714  -3.330  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.022  -4.632  -6.356  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.733  -2.790  -5.049  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -11.880  -5.267  -4.836  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.394  -5.245  -3.900  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.217  -5.408  -2.384  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -11.536  -3.788  -2.238  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -14.255  -5.675  -3.273  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -15.341  -4.350  -3.511  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.652  -3.061  -3.885  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.639  -2.462  -3.008  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.431  -0.969  -3.263  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.122  -0.213  -2.342  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.302  -3.192  -3.169  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.283  -4.632  -2.661  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.938  -5.279  -2.947  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.584  -4.671  -1.172  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.400  -3.834  -4.435  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.975  -2.589  -1.990  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.045  -3.200  -4.219  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.547  -2.636  -2.635  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -7.045  -5.200  -3.175  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.155  -4.700  -2.478  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.771  -5.311  -4.014  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.929  -6.284  -2.550  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.839  -4.101  -0.638  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.568  -5.696  -0.828  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.561  -4.247  -0.992  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.596  -0.549  -4.510  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.302   0.828  -4.895  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.517   1.741  -4.804  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.468   2.894  -5.246  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -6.742   0.867  -6.310  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -5.322   0.324  -6.452  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -4.879   0.372  -7.899  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -4.357   1.109  -5.573  1.00  1.60           C  
ATOM    777  H   LEU A  54      -7.920  -1.180  -5.189  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.546   1.197  -4.219  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -7.396   0.289  -6.947  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -6.754   1.891  -6.648  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -5.304  -0.707  -6.132  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -3.887  -0.044  -7.985  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -4.870   1.398  -8.240  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -5.564  -0.202  -8.504  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -4.354   2.146  -5.880  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -3.363   0.701  -5.676  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -4.671   1.039  -4.542  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.596   1.241  -4.231  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.806   2.038  -4.087  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.562   3.207  -3.140  1.00  1.36           C  
ATOM    791  O   ASP A  55      -9.993   3.037  -2.061  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -11.960   1.177  -3.580  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.246   1.962  -3.436  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.959   2.133  -4.447  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.552   2.417  -2.311  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.579   0.320  -3.890  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.059   2.428  -5.061  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.124   0.369  -4.275  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.695   0.771  -2.614  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.992   4.390  -3.548  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.738   5.582  -2.765  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.702   6.473  -3.417  1.00  1.48           C  
ATOM    803  O   GLY A  56      -9.291   7.485  -2.852  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.503   4.456  -4.386  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.660   6.133  -2.656  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.386   5.290  -1.786  1.00  1.83           H  
ATOM    807  N   SER A  57      -9.271   6.084  -4.610  1.00  1.28           N  
ATOM    808  CA  SER A  57      -8.314   6.867  -5.373  1.00  1.42           C  
ATOM    809  C   SER A  57      -8.547   6.659  -6.863  1.00  1.53           C  
ATOM    810  O   SER A  57      -9.510   5.999  -7.257  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.881   6.483  -4.977  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.677   5.079  -5.018  1.00  1.47           O  
ATOM    813  H   SER A  57      -9.616   5.250  -4.995  1.00  1.22           H  
ATOM    814  HA  SER A  57      -8.478   7.909  -5.138  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.186   6.950  -5.659  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -6.686   6.833  -3.975  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.536   4.627  -5.066  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.662   7.202  -7.686  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.840   7.128  -9.118  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.705   6.384  -9.780  1.00  1.39           C  
ATOM    821  O   GLY A  58      -6.348   6.661 -10.921  1.00  1.58           O  
ATOM    822  H   GLY A  58      -6.854   7.621  -7.326  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.770   6.623  -9.335  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -7.882   8.130  -9.517  1.00  1.79           H  
ATOM    825  N   LEU A  59      -6.131   5.443  -9.053  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -5.032   4.648  -9.574  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.559   3.316 -10.067  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.694   2.944  -9.761  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.976   4.412  -8.492  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.460   5.669  -7.794  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.340   5.312  -6.833  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.990   6.698  -8.810  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.469   5.261  -8.154  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.588   5.183 -10.400  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.399   3.758  -7.742  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -3.134   3.911  -8.945  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -4.264   6.109  -7.219  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.522   4.864  -7.381  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -2.706   4.611  -6.099  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.993   6.207  -6.336  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -2.183   6.283  -9.394  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -2.646   7.582  -8.295  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -3.812   6.956  -9.463  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.745   2.588 -10.811  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -5.128   1.284 -11.302  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.868   0.469 -11.550  1.00  0.77           C  
ATOM    847  O   GLN A  60      -3.020   0.849 -12.359  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.954   1.392 -12.583  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.546   0.067 -13.034  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.443   0.206 -14.248  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -6.993   0.098 -15.385  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -8.725   0.443 -14.014  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.818   2.876 -10.974  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.715   0.798 -10.534  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.763   2.088 -12.420  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.323   1.767 -13.373  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -5.738  -0.608 -13.282  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -7.123  -0.350 -12.223  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -9.022   0.515 -13.082  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -9.325   0.534 -14.782  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.736  -0.634 -10.846  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.598  -1.509 -11.035  1.00  0.70           C  
ATOM    863  C   VAL A  61      -2.971  -2.606 -12.019  1.00  0.74           C  
ATOM    864  O   VAL A  61      -3.989  -3.280 -11.860  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.086  -2.097  -9.697  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -3.216  -2.728  -8.905  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -0.967  -3.102  -9.935  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.438  -0.876 -10.208  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.803  -0.918 -11.470  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -1.683  -1.285  -9.110  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -3.659  -3.526  -9.482  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -3.965  -1.981  -8.688  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -2.826  -3.126  -7.980  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.333  -3.906 -10.558  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -0.638  -3.505  -8.988  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -0.139  -2.612 -10.427  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.159  -2.759 -13.046  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.499  -3.629 -14.157  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.361  -4.594 -14.439  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.186  -4.235 -14.313  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.786  -2.794 -15.407  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -3.981  -1.863 -15.269  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -4.096  -0.928 -16.462  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.876  -0.029 -16.573  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -2.932   0.861 -17.762  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.290  -2.306 -13.047  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.384  -4.188 -13.890  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -1.916  -2.195 -15.631  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -2.974  -3.463 -16.233  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -4.883  -2.454 -15.199  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -3.865  -1.275 -14.370  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -4.183  -1.516 -17.363  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -4.975  -0.313 -16.342  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -2.815   0.581 -15.684  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -1.995  -0.650 -16.639  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -3.072   0.297 -18.628  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -2.038   1.393 -17.849  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -3.721   1.541 -17.671  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.698  -5.837 -14.800  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.711  -6.837 -15.187  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.085  -6.495 -16.538  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.779  -6.384 -17.549  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.518  -8.143 -15.282  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.847  -7.842 -14.670  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.064  -6.369 -14.855  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.063  -6.933 -14.438  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.621  -8.428 -16.319  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.004  -8.923 -14.741  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.619  -8.400 -15.178  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.834  -8.091 -13.618  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.520  -6.172 -15.815  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.668  -5.971 -14.054  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.234  -6.334 -16.532  1.00  0.74           N  
ATOM    914  CA  LEU A  64       1.982  -5.893 -17.707  1.00  0.93           C  
ATOM    915  C   LEU A  64       1.782  -6.832 -18.889  1.00  1.11           C  
ATOM    916  O   LEU A  64       1.701  -6.388 -20.032  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.473  -5.794 -17.380  1.00  0.94           C  
ATOM    918  CG  LEU A  64       3.843  -4.731 -16.343  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.334  -4.767 -16.050  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       3.433  -3.353 -16.829  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.726  -6.521 -15.703  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.619  -4.914 -17.980  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.800  -6.754 -17.011  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.008  -5.575 -18.291  1.00  1.14           H  
ATOM    925  HG  LEU A  64       3.314  -4.935 -15.422  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       5.578  -4.003 -15.327  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.885  -4.587 -16.962  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.600  -5.735 -15.654  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       3.679  -2.618 -16.076  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       2.368  -3.338 -17.014  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       3.962  -3.122 -17.741  1.00  1.80           H  
ATOM    932  N   GLY A  65       1.732  -8.128 -18.614  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.499  -9.096 -19.662  1.00  1.38           C  
ATOM    934  C   GLY A  65       1.913 -10.485 -19.231  1.00  1.34           C  
ATOM    935  O   GLY A  65       1.063 -11.337 -18.972  1.00  1.69           O  
ATOM    936  H   GLY A  65       1.877  -8.444 -17.700  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       0.448  -9.101 -19.912  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       2.070  -8.816 -20.535  1.00  1.54           H  
ATOM    939  N   ASN A  66       3.221 -10.701 -19.129  1.00  1.26           N  
ATOM    940  CA  ASN A  66       3.766 -11.994 -18.711  1.00  1.40           C  
ATOM    941  C   ASN A  66       3.278 -12.369 -17.315  1.00  1.44           C  
ATOM    942  O   ASN A  66       2.380 -13.197 -17.163  1.00  2.39           O  
ATOM    943  CB  ASN A  66       5.301 -11.965 -18.740  1.00  1.55           C  
ATOM    944  CG  ASN A  66       5.922 -13.293 -18.342  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       6.177 -13.546 -17.164  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       6.180 -14.145 -19.323  1.00  2.96           N  
ATOM    947  H   ASN A  66       3.839  -9.974 -19.362  1.00  1.37           H  
ATOM    948  HA  ASN A  66       3.419 -12.739 -19.410  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       5.630 -11.724 -19.739  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       5.651 -11.205 -18.057  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       5.955 -13.878 -20.243  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       6.588 -15.011 -19.093  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.869 -11.751 -16.300  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.462 -11.972 -14.916  1.00  0.90           C  
ATOM    955  C   ASN A  67       4.088 -10.908 -14.024  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.838 -11.206 -13.097  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.870 -13.373 -14.433  1.00  1.07           C  
ATOM    958  CG  ASN A  67       3.304 -13.701 -13.060  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       2.229 -13.232 -12.688  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       4.023 -14.512 -12.299  1.00  1.99           N  
ATOM    961  H   ASN A  67       4.606 -11.133 -16.485  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.388 -11.879 -14.868  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.510 -14.109 -15.137  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       4.948 -13.427 -14.381  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       4.874 -14.852 -12.660  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       3.680 -14.738 -11.408  1.00  2.59           H  
ATOM    967  N   SER A  68       3.833  -9.655 -14.353  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.295  -8.538 -13.551  1.00  0.49           C  
ATOM    969  C   SER A  68       3.262  -7.432 -13.632  1.00  0.43           C  
ATOM    970  O   SER A  68       2.325  -7.531 -14.422  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.655  -8.061 -14.059  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.583  -9.134 -14.081  1.00  1.30           O  
ATOM    973  H   SER A  68       3.326  -9.452 -15.163  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.378  -8.859 -12.518  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.546  -7.671 -15.059  1.00  0.85           H  
ATOM    976  HB3 SER A  68       6.031  -7.285 -13.407  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.166  -9.921 -13.700  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.444  -6.372 -12.868  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.394  -5.380 -12.698  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.001  -3.985 -12.698  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.209  -3.837 -12.532  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.657  -5.561 -11.370  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.944  -6.869 -11.157  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.645  -7.851 -12.058  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.409  -7.299  -9.915  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.031  -8.874 -11.431  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.195  -8.546 -10.111  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.397  -6.730  -8.656  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.816  -9.237  -9.075  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.212  -7.406  -7.623  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.819  -8.650  -7.837  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.338  -6.188 -12.505  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.696  -5.472 -13.515  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.372  -5.457 -10.569  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.926  -4.771 -11.278  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.923  -7.826 -13.099  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.347  -9.698 -11.859  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.865  -5.778  -8.487  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.287 -10.199  -9.228  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.231  -6.973  -6.634  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.287  -9.149  -7.003  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.169  -2.971 -12.864  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.606  -1.596 -12.688  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.443  -0.747 -12.182  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.282  -1.010 -12.519  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.180  -0.996 -13.993  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.899   0.208 -13.702  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.078  -0.693 -15.000  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.234  -3.148 -13.112  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.388  -1.594 -11.938  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.859  -1.714 -14.433  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.692  -0.010 -13.199  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.416   0.057 -14.591  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.518  -1.594 -15.205  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.518  -0.324 -15.915  1.00  1.20           H  
ATOM   1016  N   LEU A  71       1.740   0.237 -11.338  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.707   1.123 -10.820  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.620   2.402 -11.653  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.456   3.296 -11.535  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       0.996   1.470  -9.356  1.00  0.69           C  
ATOM   1021  CG  LEU A  71      -0.054   2.353  -8.673  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -1.396   1.638  -8.608  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       0.408   2.748  -7.277  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.673   0.370 -11.064  1.00  0.50           H  
ATOM   1025  HA  LEU A  71      -0.235   0.604 -10.880  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.076   0.547  -8.799  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       1.947   1.980  -9.312  1.00  1.04           H  
ATOM   1028  HG  LEU A  71      -0.185   3.257  -9.251  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -1.726   1.400  -9.609  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -2.123   2.279  -8.132  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.292   0.727  -8.038  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.342   3.369  -6.811  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       1.335   3.296  -7.346  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       0.559   1.861  -6.683  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.393   2.465 -12.500  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.669   3.665 -13.278  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.884   4.405 -12.733  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.819   3.787 -12.234  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.903   3.308 -14.746  1.00  0.89           C  
ATOM   1040  CG  GLU A  72       0.302   2.686 -15.427  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       0.113   2.585 -16.923  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       0.448   3.549 -17.639  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -0.353   1.528 -17.393  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.928   1.655 -12.638  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.192   4.313 -13.209  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.723   2.606 -14.806  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.171   4.205 -15.283  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72       1.172   3.295 -15.227  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72       0.457   1.694 -15.029  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -1.871   5.742 -12.792  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -3.051   6.548 -12.495  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -4.055   6.476 -13.639  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -3.781   6.947 -14.749  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -2.499   7.977 -12.353  1.00  1.25           C  
ATOM   1055  CG  PRO A  73      -1.009   7.844 -12.375  1.00  1.11           C  
ATOM   1056  CD  PRO A  73      -0.712   6.574 -13.118  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -3.524   6.241 -11.574  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -2.850   8.580 -13.178  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -2.842   8.402 -11.422  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73      -0.573   8.688 -12.888  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73      -0.632   7.784 -11.365  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73      -0.650   6.760 -14.181  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       0.202   6.125 -12.755  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -5.218   5.897 -13.355  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -6.248   5.665 -14.361  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -7.456   4.984 -13.732  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.551   3.759 -13.729  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -5.710   4.805 -15.499  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -5.397   5.628 -12.430  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -6.548   6.622 -14.768  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.832   5.273 -15.918  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -6.466   4.706 -16.263  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.449   3.828 -15.120  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -8.408   5.762 -13.206  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -9.585   5.217 -12.532  1.00  2.25           C  
ATOM   1076  C   PRO A  75     -10.645   4.743 -13.525  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -11.841   4.968 -13.325  1.00  2.73           O  
ATOM   1078  CB  PRO A  75     -10.098   6.410 -11.730  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -9.710   7.601 -12.541  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -8.425   7.239 -13.241  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -9.322   4.410 -11.862  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75     -11.170   6.338 -11.617  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -9.628   6.425 -10.759  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75     -10.481   7.818 -13.264  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -9.553   8.451 -11.893  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -8.436   7.599 -14.259  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -7.579   7.643 -12.705  1.00  1.98           H  
ATOM   1088  N   ALA A  76     -10.185   4.072 -14.585  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -11.035   3.712 -15.715  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -11.682   4.970 -16.282  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -12.901   5.135 -16.228  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -12.085   2.682 -15.312  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -9.235   3.820 -14.606  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.403   3.271 -16.477  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -12.651   2.383 -16.182  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -12.753   3.113 -14.581  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.597   1.816 -14.886  1.00  4.47           H  
ATOM   1098  N   PRO A  77     -10.861   5.877 -16.831  1.00  3.30           N  
ATOM   1099  CA  PRO A  77     -11.304   7.205 -17.227  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -11.921   7.234 -18.617  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -11.439   6.564 -19.535  1.00  4.26           O  
ATOM   1102  CB  PRO A  77     -10.017   8.023 -17.176  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -8.902   7.052 -17.409  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -9.436   5.667 -17.141  1.00  2.95           C  
ATOM   1105  HA  PRO A  77     -12.013   7.607 -16.518  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77     -10.042   8.779 -17.945  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -9.928   8.493 -16.210  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -8.564   7.126 -18.432  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -8.086   7.271 -16.734  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -9.327   5.047 -18.018  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -8.923   5.221 -16.301  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -13.002   8.006 -18.752  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -13.711   8.156 -20.019  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -14.352   6.837 -20.432  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -14.435   5.900 -19.631  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -12.769   8.669 -21.112  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -12.268  10.080 -20.859  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -11.269  10.520 -21.913  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -10.774  11.930 -21.646  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -9.716  12.339 -22.604  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -13.342   8.480 -17.963  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -14.496   8.883 -19.867  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -11.914   8.011 -21.174  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -13.290   8.661 -22.058  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -13.109  10.758 -20.873  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -11.792  10.114 -19.890  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -10.426   9.844 -21.902  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -11.744  10.492 -22.882  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -11.607  12.610 -21.731  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -10.375  11.973 -20.643  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -9.417  13.321 -22.413  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -10.073  12.284 -23.583  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78      -8.887  11.714 -22.510  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -14.829   6.766 -21.661  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -15.490   5.566 -22.136  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -15.107   5.280 -23.582  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -15.616   5.914 -24.509  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -17.008   5.718 -22.014  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -17.755   4.398 -22.075  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -17.490   3.529 -20.862  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -18.197   3.694 -19.846  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -16.584   2.673 -20.919  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -14.734   7.536 -22.264  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -15.168   4.742 -21.518  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -17.236   6.192 -21.071  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -17.362   6.345 -22.819  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -18.815   4.600 -22.131  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -17.445   3.863 -22.960  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -14.184   4.350 -23.764  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -13.806   3.890 -25.090  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -13.335   2.448 -25.015  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -13.812   1.628 -25.822  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -12.730   4.786 -25.730  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -11.365   4.692 -25.071  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -11.131   5.405 -24.072  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -10.505   3.940 -25.578  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -12.545   2.128 -24.104  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -13.741   3.953 -22.981  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -14.693   3.922 -25.707  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -12.617   4.510 -26.767  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -13.060   5.814 -25.678  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -7.447 -20.191  -4.589  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.510 -19.312  -3.854  1.00  2.81           C  
ATOM      3  C   ALA A   1      -7.254 -18.539  -2.780  1.00  1.92           C  
ATOM      4  O   ALA A   1      -8.436 -18.773  -2.554  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -5.825 -18.353  -4.815  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -8.185 -19.619  -5.050  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -7.906 -20.854  -3.928  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -6.937 -20.736  -5.314  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.755 -19.923  -3.388  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -6.568 -17.738  -5.303  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -5.280 -18.915  -5.557  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -5.139 -17.723  -4.267  1.00  4.17           H  
ATOM     13  N   GLN A   2      -6.557 -17.646  -2.090  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.207 -16.727  -1.172  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.246 -15.642  -0.733  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.032 -15.742  -0.927  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.782 -17.438   0.064  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -6.743 -18.052   0.990  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -7.326 -18.462   2.333  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -6.629 -18.474   3.349  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -8.615 -18.772   2.358  1.00  3.80           N  
ATOM     22  H   GLN A   2      -5.581 -17.602  -2.201  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.020 -16.259  -1.708  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -8.356 -16.721   0.634  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -8.445 -18.224  -0.269  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.328 -18.928   0.514  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.959 -17.330   1.160  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -9.123 -18.717   1.518  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -9.013 -19.043   3.212  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.805 -14.608  -0.140  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.028 -13.509   0.389  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.496 -13.187   1.795  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.687 -13.290   2.100  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.125 -12.243  -0.494  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.464 -12.472  -1.843  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -7.575 -11.816  -0.681  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.781 -14.593  -0.045  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.993 -13.821   0.428  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.600 -11.441   0.004  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.944 -13.299  -2.345  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -4.417 -12.698  -1.695  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.558 -11.581  -2.446  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -8.014 -11.605   0.282  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -8.124 -12.612  -1.161  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.612 -10.931  -1.298  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.564 -12.822   2.652  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.888 -12.470   4.019  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.269 -11.119   4.335  1.00  0.60           C  
ATOM     49  O   ASN A   4      -4.089 -11.006   4.656  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.430 -13.560   5.008  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -3.961 -13.936   4.882  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -3.102 -13.378   5.560  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -3.669 -14.895   4.015  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.635 -12.729   2.350  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.963 -12.373   4.080  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -5.601 -13.213   6.015  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -6.022 -14.451   4.840  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -4.404 -15.303   3.513  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -2.730 -15.158   3.914  1.00  2.75           H  
ATOM     60  N   ILE A   5      -6.078 -10.086   4.211  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.598  -8.725   4.350  1.00  0.59           C  
ATOM     62  C   ILE A   5      -6.539  -7.957   5.267  1.00  0.61           C  
ATOM     63  O   ILE A   5      -7.695  -8.346   5.438  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.493  -8.020   2.969  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.773  -8.923   1.963  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.751  -6.695   3.094  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.714  -8.354   0.561  1.00  0.82           C  
ATOM     68  H   ILE A   5      -7.035 -10.245   4.054  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.615  -8.757   4.796  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.491  -7.816   2.613  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.758  -9.083   2.296  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.284  -9.873   1.914  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -4.701  -6.218   2.126  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -3.751  -6.875   3.460  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -5.277  -6.052   3.785  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -5.717  -8.230   0.183  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -4.166  -9.030  -0.079  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.215  -7.396   0.583  1.00  1.22           H  
ATOM     79  N   ALA A   6      -6.053  -6.866   5.826  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -6.796  -6.102   6.809  1.00  0.89           C  
ATOM     81  C   ALA A   6      -6.137  -4.740   6.957  1.00  0.60           C  
ATOM     82  O   ALA A   6      -5.081  -4.533   6.357  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -6.811  -6.859   8.135  1.00  1.38           C  
ATOM     84  H   ALA A   6      -5.154  -6.563   5.579  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -7.809  -5.982   6.459  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -5.795  -7.059   8.447  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -7.340  -7.791   8.011  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -7.305  -6.264   8.887  1.00  1.99           H  
ATOM     89  N   PRO A   7      -6.751  -3.788   7.706  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.214  -2.445   7.922  1.00  0.85           C  
ATOM     91  C   PRO A   7      -4.686  -2.382   7.907  1.00  1.03           C  
ATOM     92  O   PRO A   7      -4.006  -3.117   8.632  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -6.756  -2.075   9.308  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -7.851  -3.057   9.612  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -8.042  -3.914   8.389  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -6.603  -1.751   7.189  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -5.958  -2.145  10.032  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -7.134  -1.063   9.286  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.564  -3.671  10.452  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.763  -2.521   9.839  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -8.241  -4.935   8.668  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -8.843  -3.526   7.777  1.00  1.23           H  
ATOM    103  N   GLY A   8      -4.158  -1.497   7.077  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -2.728  -1.383   6.905  1.00  1.02           C  
ATOM    105  C   GLY A   8      -2.411  -0.624   5.640  1.00  0.98           C  
ATOM    106  O   GLY A   8      -3.251  -0.556   4.742  1.00  1.84           O  
ATOM    107  H   GLY A   8      -4.743  -0.889   6.582  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -2.309  -0.859   7.752  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -2.295  -2.371   6.843  1.00  1.22           H  
ATOM    110  N   SER A   9      -1.226  -0.034   5.566  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.826   0.720   4.384  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.864  -0.180   3.152  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.360  -1.307   3.172  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.579   1.299   4.577  1.00  0.93           C  
ATOM    115  OG  SER A   9       0.876   2.270   3.584  1.00  1.61           O  
ATOM    116  H   SER A   9      -0.604  -0.107   6.327  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.529   1.529   4.250  1.00  0.70           H  
ATOM    118  HB2 SER A   9       0.645   1.765   5.549  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.305   0.502   4.511  1.00  1.37           H  
ATOM    120  HG  SER A   9       0.058   2.557   3.159  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.469   0.337   2.080  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.726  -0.429   0.862  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.435  -0.994   0.276  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.447  -2.036  -0.380  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.423   0.473  -0.165  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.789  -0.193  -1.493  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.783  -1.323  -1.272  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.355   0.837  -2.459  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.722   1.288   2.078  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.386  -1.247   1.114  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.330   0.856   0.281  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.769   1.306  -0.378  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.899  -0.613  -1.936  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.056  -1.753  -2.224  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.666  -0.935  -0.784  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.330  -2.082  -0.650  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -4.237   1.290  -2.028  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.615   0.353  -3.389  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -2.615   1.601  -2.645  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.659  -0.271   0.492  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.987  -0.704   0.058  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.277  -2.134   0.500  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.553  -3.006  -0.327  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.050   0.242   0.618  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.451  -0.114   0.168  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.206  -0.692   0.978  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       4.804   0.196  -0.986  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.563   0.608   0.916  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.014  -0.661  -1.021  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       2.835   1.248   0.291  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.020   0.205   1.698  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.192  -2.382   1.804  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.460  -3.705   2.350  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.399  -4.709   1.897  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.672  -5.907   1.795  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.522  -3.630   3.881  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.832  -4.954   4.563  1.00  1.15           C  
ATOM    158  CD  LYS A  12       3.012  -4.776   6.060  1.00  1.67           C  
ATOM    159  CE  LYS A  12       4.268  -3.980   6.376  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       4.353  -3.625   7.815  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.931  -1.668   2.421  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.421  -4.026   1.978  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       3.291  -2.923   4.161  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.572  -3.274   4.250  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.017  -5.639   4.385  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.741  -5.360   4.147  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       2.155  -4.254   6.457  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       3.088  -5.748   6.522  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       5.131  -4.574   6.111  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       4.260  -3.075   5.789  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       4.272  -4.483   8.403  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       3.581  -2.969   8.064  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       5.265  -3.160   8.015  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.197  -4.216   1.609  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.892  -5.072   1.153  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.567  -5.666  -0.213  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.594  -6.883  -0.395  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.200  -4.292   1.102  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.045  -3.249   1.646  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.006  -5.876   1.867  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.997  -4.945   0.782  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.104  -3.471   0.405  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.426  -3.904   2.084  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.279  -4.796  -1.178  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.123  -5.232  -2.513  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.383  -6.090  -2.463  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.527  -7.036  -3.240  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.346  -4.023  -3.423  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.892  -3.157  -3.664  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.566  -2.022  -4.622  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -2.037  -3.999  -4.212  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.385  -3.833  -1.012  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.681  -5.828  -2.918  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.114  -3.406  -2.983  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.699  -4.380  -4.380  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.211  -2.722  -2.727  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.217  -2.429  -5.559  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.205  -1.398  -4.191  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -1.453  -1.429  -4.793  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -2.282  -4.777  -3.502  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.740  -4.447  -5.148  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.902  -3.372  -4.372  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.292  -5.757  -1.552  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.506  -6.542  -1.360  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.145  -7.965  -0.944  1.00  0.38           C  
ATOM    206  O   ASN A  15       3.762  -8.931  -1.393  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.402  -5.897  -0.298  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.733  -6.611  -0.122  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.272  -6.682   0.981  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.295  -7.117  -1.209  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.144  -4.962  -0.995  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.036  -6.576  -2.300  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.602  -4.875  -0.580  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.883  -5.905   0.652  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       5.835  -7.006  -2.071  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.152  -7.582  -1.115  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.132  -8.076  -0.091  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.611  -9.368   0.334  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.128 -10.190  -0.854  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.431 -11.379  -0.950  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.473  -9.159   1.341  1.00  0.46           C  
ATOM    222  CG  GLN A  16      -0.386 -10.390   1.612  1.00  1.01           C  
ATOM    223  CD  GLN A  16       0.400 -11.564   2.161  1.00  1.50           C  
ATOM    224  OE1 GLN A  16       1.407 -11.396   2.851  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -0.065 -12.768   1.868  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.736  -7.267   0.300  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.413  -9.900   0.821  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.900  -8.841   2.278  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.171  -8.376   0.971  1.00  0.76           H  
ATOM    230  HG2 GLN A  16      -1.148 -10.126   2.328  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.854 -10.693   0.687  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -0.877 -12.831   1.321  1.00  1.80           H  
ATOM    233 HE22 GLN A  16       0.421 -13.551   2.211  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.385  -9.567  -1.765  1.00  0.33           N  
ATOM    235  CA  TYR A  17      -0.136 -10.276  -2.924  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.001 -10.703  -3.828  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.030 -11.825  -4.320  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -1.094  -9.393  -3.717  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -2.064 -10.189  -4.557  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.679 -10.710  -5.785  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.371 -10.395  -4.140  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.572 -11.415  -6.569  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -4.265 -11.101  -4.914  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.831 -11.703  -6.075  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.758 -12.305  -6.906  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.199  -8.605  -1.695  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.662 -11.152  -2.577  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.650  -8.778  -3.035  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.524  -8.759  -4.381  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.665 -10.558  -6.125  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.687  -9.997  -3.186  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.254 -11.811  -7.522  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -5.278 -11.245  -4.572  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -4.316 -13.075  -7.289  1.00  1.05           H  
ATOM    255  N   ALA A  18       1.917  -9.776  -4.056  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.092 -10.019  -4.894  1.00  0.33           C  
ATOM    257  C   ALA A  18       3.830 -11.295  -4.488  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.378 -12.003  -5.339  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.032  -8.826  -4.847  1.00  0.36           C  
ATOM    260  H   ALA A  18       1.770  -8.874  -3.686  1.00  0.31           H  
ATOM    261  HA  ALA A  18       2.747 -10.129  -5.912  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       3.497  -7.934  -5.139  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.856  -8.993  -5.527  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.413  -8.706  -3.844  1.00  1.02           H  
ATOM    265  N   ALA A  19       3.821 -11.588  -3.192  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.450 -12.793  -2.650  1.00  0.51           C  
ATOM    267  C   ALA A  19       3.793 -14.077  -3.174  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.313 -15.170  -2.957  1.00  0.58           O  
ATOM    269  CB  ALA A  19       4.415 -12.760  -1.128  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.393 -10.955  -2.576  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.487 -12.788  -2.957  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       3.388 -12.792  -0.791  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       4.877 -11.848  -0.777  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       4.951 -13.609  -0.735  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.652 -13.936  -3.852  1.00  0.58           N  
ATOM    276  CA  HIS A  20       1.941 -15.073  -4.439  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.834 -15.864  -5.377  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.082 -17.050  -5.163  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.716 -14.595  -5.225  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.587 -15.034  -4.640  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -1.807 -14.743  -5.204  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.848 -15.750  -3.529  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -2.766 -15.257  -4.457  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -2.211 -15.877  -3.431  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.249 -13.040  -3.925  1.00  0.57           H  
ATOM    286  HA  HIS A  20       1.615 -15.716  -3.636  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.717 -13.515  -5.255  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.777 -14.978  -6.233  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -1.950 -14.251  -6.047  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.114 -16.151  -2.855  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -3.826 -15.185  -4.652  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.676 -16.537  -2.859  1.00  1.29           H  
ATOM    293  N   SER A  21       3.302 -15.214  -6.426  1.00  0.64           N  
ATOM    294  CA  SER A  21       4.124 -15.886  -7.414  1.00  0.71           C  
ATOM    295  C   SER A  21       5.551 -15.341  -7.416  1.00  0.65           C  
ATOM    296  O   SER A  21       6.467 -15.965  -7.949  1.00  0.80           O  
ATOM    297  CB  SER A  21       3.494 -15.739  -8.805  1.00  0.86           C  
ATOM    298  OG  SER A  21       4.282 -16.362  -9.806  1.00  1.67           O  
ATOM    299  H   SER A  21       3.076 -14.269  -6.547  1.00  0.65           H  
ATOM    300  HA  SER A  21       4.147 -16.932  -7.149  1.00  0.78           H  
ATOM    301  HB2 SER A  21       2.515 -16.193  -8.802  1.00  1.12           H  
ATOM    302  HB3 SER A  21       3.400 -14.690  -9.040  1.00  1.07           H  
ATOM    303  HG  SER A  21       4.063 -17.306  -9.842  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.736 -14.181  -6.795  1.00  0.53           N  
ATOM    305  CA  GLY A  22       7.022 -13.517  -6.840  1.00  0.56           C  
ATOM    306  C   GLY A  22       7.232 -12.815  -8.163  1.00  0.55           C  
ATOM    307  O   GLY A  22       8.211 -13.065  -8.864  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.997 -13.780  -6.293  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.071 -12.789  -6.045  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.805 -14.248  -6.704  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.303 -11.940  -8.509  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.352 -11.231  -9.777  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.860  -9.810  -9.573  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.893  -9.309  -8.447  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.971 -11.222 -10.446  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.823 -11.110  -9.489  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       3.089 -12.233  -9.145  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.478  -9.890  -8.936  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       2.029 -12.141  -8.267  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.421  -9.794  -8.058  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.696 -10.921  -7.720  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.581 -11.733  -7.878  1.00  0.47           H  
ATOM    323  HA  PHE A  23       7.046 -11.755 -10.417  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.917 -10.382 -11.122  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.845 -12.135 -11.009  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.350 -13.189  -9.573  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.044  -9.008  -9.197  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.464 -13.025  -8.006  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.160  -8.836  -7.631  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.867 -10.845  -7.033  1.00  0.63           H  
ATOM    331  N   THR A  24       7.250  -9.168 -10.661  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.863  -7.855 -10.589  1.00  0.48           C  
ATOM    333  C   THR A  24       6.810  -6.749 -10.635  1.00  0.42           C  
ATOM    334  O   THR A  24       6.200  -6.484 -11.672  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.864  -7.661 -11.740  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.659  -8.847 -11.893  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.778  -6.476 -11.471  1.00  0.65           C  
ATOM    338  H   THR A  24       7.151  -9.606 -11.535  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.401  -7.786  -9.655  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.316  -7.479 -12.652  1.00  0.59           H  
ATOM    341  HG1 THR A  24      10.193  -8.769 -12.700  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.307  -6.635 -10.543  1.00  1.24           H  
ATOM    343 HG22 THR A  24       9.187  -5.574 -11.400  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.489  -6.377 -12.279  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.591  -6.121  -9.491  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.646  -5.025  -9.382  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.383  -3.701  -9.578  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.447  -3.488  -8.998  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.970  -5.059  -8.011  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.495  -4.658  -7.993  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.908  -4.928  -6.624  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.308  -3.195  -8.368  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.078  -6.415  -8.688  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.893  -5.139 -10.145  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       5.052  -6.064  -7.621  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.509  -4.394  -7.353  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.956  -5.262  -8.709  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.436  -4.343  -5.886  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       3.009  -5.979  -6.394  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       1.863  -4.657  -6.622  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       2.257  -2.950  -8.348  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       3.699  -3.027  -9.361  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.837  -2.571  -7.662  1.00  2.18           H  
ATOM    364  N   SER A  26       5.839  -2.827 -10.409  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.427  -1.509 -10.603  1.00  0.54           C  
ATOM    366  C   SER A  26       5.741  -0.505  -9.685  1.00  0.60           C  
ATOM    367  O   SER A  26       4.715   0.083 -10.035  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.311  -1.071 -12.067  1.00  0.63           C  
ATOM    369  OG  SER A  26       6.976  -1.985 -12.929  1.00  1.15           O  
ATOM    370  H   SER A  26       5.021  -3.069 -10.894  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.472  -1.570 -10.332  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.270  -1.025 -12.345  1.00  1.17           H  
ATOM    373  HB3 SER A  26       6.760  -0.095 -12.183  1.00  1.15           H  
ATOM    374  HG  SER A  26       7.516  -2.592 -12.400  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.314  -0.325  -8.502  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.723   0.516  -7.476  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.812   1.240  -6.683  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.919   0.724  -6.517  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.845  -0.328  -6.517  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.681  -1.380  -5.794  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.106   0.555  -5.524  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.168  -0.774  -8.313  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.093   1.247  -7.960  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.110  -0.848  -7.113  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.469  -0.894  -5.236  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.115  -2.053  -6.519  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.052  -1.938  -5.116  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.819   1.116  -4.939  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.506  -0.061  -4.870  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.464   1.239  -6.061  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.497   2.440  -6.218  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.429   3.227  -5.424  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.923   3.343  -3.994  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.718   3.482  -3.769  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.609   4.627  -6.024  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.247   4.596  -7.397  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.493   4.613  -7.479  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       7.506   4.548  -8.402  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.609   2.804  -6.406  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.380   2.716  -5.423  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       6.645   5.102  -6.110  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       8.238   5.212  -5.370  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.845   3.229  -3.041  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.546   3.389  -1.616  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.079   4.811  -1.288  1.00  1.49           C  
ATOM    406  O   ALA A  29       7.747   5.543  -0.555  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.762   3.023  -0.781  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.775   3.040  -3.306  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.750   2.699  -1.367  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       8.505   3.064   0.268  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.561   3.721  -0.982  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.086   2.024  -1.034  1.00  2.18           H  
ATOM    413  N   SER A  30       5.936   5.187  -1.829  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.378   6.514  -1.641  1.00  1.36           C  
ATOM    415  C   SER A  30       3.964   6.554  -2.199  1.00  1.19           C  
ATOM    416  O   SER A  30       3.051   7.099  -1.581  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.257   7.552  -2.347  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.491   7.178  -3.696  1.00  2.22           O  
ATOM    419  H   SER A  30       5.456   4.548  -2.400  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.352   6.726  -0.582  1.00  1.64           H  
ATOM    421  HB2 SER A  30       5.761   8.510  -2.334  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.203   7.629  -1.833  1.00  1.94           H  
ATOM    423  HG  SER A  30       6.805   7.948  -4.195  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.800   5.947  -3.366  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.505   5.868  -4.025  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.531   5.040  -3.199  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.354   5.376  -3.079  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.667   5.242  -5.414  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.578   6.006  -6.375  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       3.852   5.180  -7.620  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.948   7.336  -6.753  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.584   5.553  -3.807  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.119   6.871  -4.130  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       3.067   4.245  -5.290  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.690   5.165  -5.866  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.521   6.205  -5.889  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.919   4.950  -8.113  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       4.347   4.262  -7.339  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       4.485   5.741  -8.291  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.790   7.926  -5.861  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       2.002   7.161  -7.242  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       3.608   7.870  -7.423  1.00  1.67           H  
ATOM    443  N   THR A  32       2.033   3.949  -2.640  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.219   3.043  -1.850  1.00  1.01           C  
ATOM    445  C   THR A  32       1.460   3.199  -0.350  1.00  1.14           C  
ATOM    446  O   THR A  32       0.689   2.690   0.467  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.502   1.595  -2.267  1.00  1.10           C  
ATOM    448  OG1 THR A  32       2.881   1.475  -2.659  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.592   1.179  -3.409  1.00  1.15           C  
ATOM    450  H   THR A  32       2.977   3.730  -2.783  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.182   3.256  -2.062  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.316   0.948  -1.419  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.356   0.908  -2.029  1.00  1.56           H  
ATOM    454 HG21 THR A  32       0.781   0.148  -3.666  1.00  1.48           H  
ATOM    455 HG22 THR A  32       0.783   1.806  -4.268  1.00  1.45           H  
ATOM    456 HG23 THR A  32      -0.441   1.291  -3.105  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.518   3.913   0.015  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.884   4.050   1.420  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.169   5.239   2.048  1.00  1.28           C  
ATOM    460  O   ARG A  33       2.104   6.320   1.460  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.399   4.210   1.575  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.870   4.100   3.018  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.360   4.369   3.149  1.00  3.07           C  
ATOM    464  NE  ARG A  33       6.692   5.777   2.934  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       7.941   6.241   2.856  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       8.967   5.399   2.881  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       8.167   7.544   2.732  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.053   4.362  -0.669  1.00  1.27           H  
ATOM    469  HA  ARG A  33       2.571   3.152   1.932  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       4.890   3.441   0.998  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.692   5.177   1.194  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       4.334   4.821   3.616  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       4.660   3.104   3.379  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.674   4.084   4.142  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.885   3.769   2.420  1.00  3.33           H  
ATOM    476  HE  ARG A  33       5.939   6.417   2.866  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       8.808   4.406   2.953  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       9.908   5.748   2.824  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       7.397   8.195   2.700  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       9.108   7.884   2.670  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.625   5.035   3.238  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.918   6.093   3.929  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.579   5.895   3.862  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.268   5.913   4.883  1.00  1.62           O  
ATOM    485  H   GLY A  34       1.698   4.145   3.653  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       1.227   6.107   4.964  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       1.166   7.039   3.472  1.00  1.50           H  
ATOM    488  N   LYS A  35      -1.076   5.693   2.653  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -2.477   5.394   2.434  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.747   3.939   2.794  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.993   3.041   2.406  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -2.900   5.700   0.984  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -1.976   5.141  -0.087  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -0.692   5.951  -0.215  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -0.936   7.354  -0.764  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -1.309   7.336  -2.203  1.00  2.75           N  
ATOM    497  H   LYS A  35      -0.480   5.737   1.881  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -3.044   6.019   3.098  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -3.878   5.284   0.820  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -2.952   6.772   0.858  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -1.722   4.128   0.182  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -2.493   5.147  -1.035  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -0.241   6.039   0.763  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -0.017   5.429  -0.876  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -1.737   7.810  -0.204  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -0.034   7.938  -0.641  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -2.342   7.229  -2.305  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -0.836   6.541  -2.685  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -1.014   8.224  -2.665  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.796   3.714   3.566  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -4.104   2.386   4.065  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.269   1.780   3.304  1.00  0.53           C  
ATOM    513  O   GLN A  36      -6.030   2.489   2.646  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.454   2.443   5.555  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -3.367   3.053   6.426  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -3.723   3.002   7.897  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -4.415   2.088   8.347  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -3.262   3.980   8.658  1.00  2.13           N  
ATOM    519  H   GLN A  36      -4.397   4.461   3.796  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.236   1.762   3.932  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -5.352   3.029   5.680  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -4.641   1.439   5.907  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -2.449   2.507   6.270  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -3.228   4.085   6.141  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -2.716   4.679   8.236  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -3.491   3.971   9.615  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.407   0.470   3.397  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.550  -0.222   2.845  1.00  0.50           C  
ATOM    529  C   SER A  37      -7.084  -1.166   3.913  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.310  -1.815   4.614  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.152  -0.998   1.584  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.297  -1.480   0.894  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.732  -0.075   3.862  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.307   0.508   2.599  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.593  -0.350   0.923  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.536  -1.844   1.863  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.188  -1.328  -0.058  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.400  -1.206   4.068  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -9.026  -2.022   5.113  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.922  -3.518   4.823  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.397  -4.340   5.605  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.485  -1.620   5.326  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.628  -0.355   6.158  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.591  -0.201   6.907  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.670   0.557   6.041  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.963  -0.641   3.485  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.486  -1.826   6.027  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.949  -1.448   4.366  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -11.002  -2.422   5.832  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.925   0.374   5.431  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.752   1.384   6.565  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.317  -3.861   3.701  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.992  -5.245   3.432  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.980  -5.921   2.504  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.856  -5.268   1.937  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.116  -3.166   3.041  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.008  -5.286   2.988  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -7.968  -5.781   4.370  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.841  -7.236   2.356  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.692  -8.030   1.482  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.584  -9.488   1.922  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.516  -9.911   2.376  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -9.256  -7.884   0.021  1.00  0.44           C  
ATOM    564  CG  LEU A  40     -10.073  -8.691  -0.992  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.521  -8.220  -1.016  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -9.452  -8.585  -2.374  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.198  -7.731   2.903  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.714  -7.694   1.598  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -9.318  -6.839  -0.249  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -8.225  -8.196  -0.057  1.00  0.47           H  
ATOM    571  HG  LEU A  40     -10.067  -9.730  -0.702  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.549  -7.159  -1.212  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.984  -8.425  -0.063  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -12.054  -8.743  -1.797  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -9.413  -7.549  -2.673  1.00  1.36           H  
ATOM    576 HD22 LEU A  40     -10.048  -9.142  -3.082  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -8.452  -8.989  -2.350  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.659 -10.257   1.820  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.594 -11.668   2.186  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.493 -12.507   1.279  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.699 -12.595   1.492  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -11.010 -11.839   3.653  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.660 -13.171   4.253  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -10.809 -13.443   5.595  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -10.162 -14.303   3.699  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -10.415 -14.676   5.841  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -10.018 -15.222   4.707  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.505  -9.873   1.499  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.572 -11.998   2.068  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -10.524 -11.079   4.244  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -12.080 -11.714   3.727  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -11.160 -12.817   6.277  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -9.918 -14.451   2.655  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -10.422 -15.160   6.806  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -9.561 -16.092   4.632  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.891 -13.118   0.267  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.626 -14.019  -0.602  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.714 -14.805  -1.523  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.490 -14.692  -1.433  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.941 -12.944   0.101  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.186 -14.711   0.009  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.317 -13.443  -1.200  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.315 -15.583  -2.416  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.579 -16.297  -3.455  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.487 -15.401  -4.681  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.348 -15.440  -5.564  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.291 -17.613  -3.813  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.428 -18.565  -4.630  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -10.519 -19.794  -4.408  1.00  1.79           O  
ATOM    610  OD2 ASP A  43      -9.644 -18.105  -5.485  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.298 -15.671  -2.384  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.583 -16.508  -3.089  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.577 -18.115  -2.901  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.180 -17.386  -4.383  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.455 -14.574  -4.727  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.369 -13.528  -5.735  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.193 -13.725  -6.672  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.113 -14.157  -6.267  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.279 -12.150  -5.073  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.621 -11.584  -4.676  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.202 -11.932  -3.465  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.301 -10.699  -5.500  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.419 -11.413  -3.084  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.522 -10.176  -5.126  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.098 -10.552  -3.974  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.287 -10.012  -3.537  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.725 -14.683  -4.080  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.276 -13.568  -6.317  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.676 -12.225  -4.182  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.816 -11.458  -5.760  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.682 -12.620  -2.813  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -10.863 -10.418  -6.446  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.855 -11.696  -2.137  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.038  -9.488  -5.779  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.253  -9.786  -2.596  1.00  1.50           H  
ATOM    636  N   ASP A  45      -8.431 -13.402  -7.934  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.396 -13.418  -8.955  1.00  0.62           C  
ATOM    638  C   ASP A  45      -6.734 -12.045  -9.035  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.088 -11.138  -8.279  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -7.988 -13.791 -10.316  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.976 -12.757 -10.814  1.00  1.44           C  
ATOM    642  OD1 ASP A  45     -10.132 -12.757 -10.340  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -8.596 -11.946 -11.682  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.343 -13.141  -8.191  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -6.656 -14.149  -8.672  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -7.190 -13.875 -11.038  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -8.498 -14.739 -10.234  1.00  1.09           H  
ATOM    648  N   VAL A  46      -5.767 -11.911  -9.934  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -4.994 -10.677 -10.073  1.00  0.48           C  
ATOM    650  C   VAL A  46      -5.882  -9.440 -10.249  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.011  -8.629  -9.330  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.003 -10.767 -11.257  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.329  -9.426 -11.517  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -2.954 -11.832 -10.992  1.00  0.57           C  
ATOM    655  H   VAL A  46      -5.563 -12.672 -10.524  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.417 -10.556  -9.169  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -4.553 -11.046 -12.144  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -2.695  -9.504 -12.387  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -2.730  -9.153 -10.661  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -4.082  -8.670 -11.685  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.437 -12.791 -10.871  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -2.415 -11.585 -10.090  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -2.267 -11.877 -11.821  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.502  -9.312 -11.417  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.186  -8.078 -11.801  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.347  -7.731 -10.869  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.529  -6.566 -10.506  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.678  -8.183 -13.247  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -8.739  -9.247 -13.467  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -9.079  -9.435 -14.927  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.734 -10.493 -15.485  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -9.685  -8.525 -15.524  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.506 -10.060 -12.051  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.460  -7.281 -11.748  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.088  -7.228 -13.546  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -6.836  -8.414 -13.876  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -8.378 -10.186 -13.073  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -9.635  -8.958 -12.938  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.120  -8.734 -10.478  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.322  -8.506  -9.688  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.961  -8.161  -8.244  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.620  -7.338  -7.599  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.231  -9.741  -9.742  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.487  -9.494  -9.126  1.00  1.26           O  
ATOM    685  H   SER A  48      -8.851  -9.659 -10.672  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.847  -7.667 -10.121  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.403 -10.014 -10.772  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -10.748 -10.562  -9.228  1.00  1.15           H  
ATOM    689  HG  SER A  48     -13.039  -8.970  -9.728  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.883  -8.765  -7.756  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.492  -8.581  -6.376  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.878  -7.219  -6.147  1.00  0.35           C  
ATOM    693  O   GLY A  49      -8.175  -6.551  -5.156  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.325  -9.307  -8.354  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.364  -8.684  -5.746  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.772  -9.341  -6.108  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.046  -6.795  -7.086  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.375  -5.509  -6.991  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.379  -4.370  -7.106  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.223  -3.327  -6.469  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.318  -5.390  -8.088  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.246  -6.481  -8.070  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.375  -6.389  -9.308  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.398  -6.379  -6.811  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.885  -7.358  -7.876  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.892  -5.456  -6.027  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -5.818  -5.420  -9.046  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.828  -4.433  -7.987  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.728  -7.449  -8.072  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -2.923  -5.409  -9.360  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -3.981  -6.551 -10.187  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -2.601  -7.142  -9.260  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -4.024  -6.504  -5.942  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.923  -5.410  -6.775  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.642  -7.150  -6.823  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.409  -4.579  -7.917  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.459  -3.587  -8.097  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.105  -3.237  -6.759  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.248  -2.065  -6.419  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.519  -4.105  -9.071  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.607  -3.090  -9.396  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.109  -1.922 -10.230  1.00  1.69           C  
ATOM    723  OE1 GLN A  51      -9.947  -1.520 -10.145  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -11.992  -1.367 -11.045  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.464  -5.425  -8.411  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.008  -2.697  -8.510  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.032  -4.389  -9.993  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -10.988  -4.977  -8.640  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.391  -3.590  -9.945  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.011  -2.706  -8.469  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -12.898  -1.734 -11.063  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -11.698  -0.609 -11.603  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.476  -4.260  -5.996  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -11.131  -4.048  -4.710  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.172  -3.414  -3.703  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.549  -2.507  -2.961  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.686  -5.372  -4.171  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.403  -5.265  -2.828  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.702  -4.472  -2.868  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.633  -4.762  -2.117  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.784  -3.466  -3.726  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.288  -5.180  -6.289  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.954  -3.369  -4.872  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -12.384  -5.775  -4.889  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.867  -6.068  -4.058  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.634  -6.261  -2.488  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -11.736  -4.796  -2.119  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.014  -3.280  -4.297  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.612  -2.926  -3.739  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.936  -3.902  -3.687  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.913  -3.405  -2.768  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.688  -1.903  -2.915  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.515  -1.192  -1.925  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.594  -4.143  -2.993  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.578  -5.599  -2.532  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -5.265  -6.272  -2.914  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.797  -5.672  -1.027  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.699  -4.620  -4.315  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -8.255  -3.605  -1.764  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.372  -4.120  -4.051  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.814  -3.613  -2.467  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -7.384  -6.133  -3.015  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -5.140  -6.233  -3.988  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -5.281  -7.302  -2.590  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.444  -5.756  -2.438  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -7.733  -5.193  -0.776  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -5.986  -5.168  -0.521  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -6.828  -6.706  -0.719  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.685  -1.429  -4.153  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.348  -0.039  -4.431  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.585   0.834  -4.595  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.466   2.029  -4.871  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -6.476   0.067  -5.684  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -4.991  -0.257  -5.491  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -4.777  -1.728  -5.180  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -4.205   0.146  -6.722  1.00  1.60           C  
ATOM    777  H   LEU A  54      -7.910  -2.027  -4.900  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.781   0.329  -3.589  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -6.879  -0.606  -6.428  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -6.554   1.075  -6.060  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -4.615   0.316  -4.655  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -5.146  -2.329  -5.999  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -5.311  -1.986  -4.278  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -3.724  -1.917  -5.043  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -4.562  -0.409  -7.579  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -3.158  -0.069  -6.566  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -4.332   1.204  -6.900  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.761   0.249  -4.417  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.007   1.000  -4.539  1.00  1.28           C  
ATOM    790  C   ASP A  55     -11.067   2.106  -3.494  1.00  1.36           C  
ATOM    791  O   ASP A  55     -11.140   1.842  -2.293  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.218   0.077  -4.395  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.530   0.835  -4.472  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.823   1.423  -5.532  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -14.274   0.851  -3.468  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.790  -0.705  -4.198  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.025   1.452  -5.519  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.201  -0.656  -5.188  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.167  -0.428  -3.441  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.999   3.347  -3.957  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -11.045   4.485  -3.058  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.665   5.026  -2.735  1.00  1.48           C  
ATOM    803  O   GLY A  56      -9.537   6.078  -2.113  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.920   3.494  -4.923  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.627   5.270  -3.517  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -11.526   4.184  -2.139  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.632   4.318  -3.179  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.258   4.695  -2.863  1.00  1.42           C  
ATOM    809  C   SER A  57      -6.713   5.685  -3.886  1.00  1.53           C  
ATOM    810  O   SER A  57      -5.667   6.296  -3.676  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.362   3.460  -2.823  1.00  1.42           C  
ATOM    812  OG  SER A  57      -7.000   2.396  -2.147  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.800   3.519  -3.725  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.256   5.163  -1.890  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.140   3.147  -3.832  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.444   3.700  -2.309  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.633   1.983  -2.739  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.426   5.831  -4.995  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.992   6.735  -6.038  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.854   6.160  -6.845  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.113   6.892  -7.506  1.00  1.58           O  
ATOM    822  H   GLY A  58      -8.264   5.340  -5.097  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -7.827   6.934  -6.697  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.670   7.662  -5.589  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.710   4.852  -6.787  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.653   4.170  -7.503  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.240   3.103  -8.414  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.407   2.741  -8.276  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.682   3.538  -6.506  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.934   4.524  -5.603  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.097   3.776  -4.576  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.054   5.447  -6.431  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.332   4.322  -6.240  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.127   4.897  -8.103  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.240   2.860  -5.876  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.958   2.970  -7.058  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.654   5.130  -5.070  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.600   4.485  -3.931  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -1.357   3.172  -5.084  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -2.736   3.138  -3.985  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.309   4.863  -6.953  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.563   6.158  -5.779  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -2.663   5.976  -7.148  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.432   2.593  -9.331  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.872   1.551 -10.244  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.695   0.642 -10.584  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.696   1.097 -11.137  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.431   2.168 -11.524  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.353   1.250 -12.311  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.616   0.886 -11.552  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -8.613   1.606 -11.604  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.597  -0.247 -10.868  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.498   2.881  -9.377  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.640   0.977  -9.766  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -5.976   3.065 -11.276  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.603   2.425 -12.159  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -6.635   1.745 -13.228  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -5.819   0.341 -12.547  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -6.783  -0.788 -10.887  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.412  -0.505 -10.376  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.792  -0.635 -10.248  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.740  -1.577 -10.611  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.066  -2.207 -11.951  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.166  -2.725 -12.157  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.529  -2.693  -9.560  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -1.403  -3.624  -9.987  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -2.224  -2.100  -8.196  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.582  -0.951  -9.763  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.819  -1.022 -10.707  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -3.438  -3.270  -9.485  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -1.649  -4.075 -10.936  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -1.273  -4.398  -9.243  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -0.486  -3.062 -10.082  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -3.053  -1.486  -7.878  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.330  -1.496  -8.256  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -2.071  -2.896  -7.484  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.120  -2.143 -12.866  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.309  -2.685 -14.190  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.316  -3.812 -14.431  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.117  -3.647 -14.203  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.099  -1.585 -15.231  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.740  -1.892 -16.568  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.290  -0.912 -17.640  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.912  -1.232 -18.993  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -2.541  -2.586 -19.481  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.259  -1.729 -12.644  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.315  -3.067 -14.266  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -2.521  -0.664 -14.855  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -1.037  -1.448 -15.387  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -2.476  -2.894 -16.868  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -3.810  -1.814 -16.449  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -2.582   0.085 -17.349  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -1.214  -0.963 -17.729  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -3.987  -1.177 -18.900  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -2.578  -0.495 -19.709  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -2.880  -2.720 -20.460  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -2.972  -3.319 -18.881  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -1.505  -2.709 -19.469  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.795  -4.986 -14.860  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.913  -6.068 -15.290  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.062  -5.610 -16.466  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.589  -5.208 -17.503  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.878  -7.180 -15.717  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -3.163  -6.856 -15.040  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.214  -5.357 -14.948  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.278  -6.410 -14.482  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.983  -7.174 -16.792  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.491  -8.135 -15.393  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.993  -7.224 -15.627  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -3.179  -7.292 -14.051  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.671  -4.937 -15.832  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.750  -5.050 -14.062  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.251  -5.652 -16.284  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.186  -5.124 -17.271  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.158  -5.978 -18.532  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.011  -5.455 -19.635  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.605  -5.064 -16.673  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.620  -4.160 -17.398  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.122  -4.799 -18.684  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.010  -2.798 -17.690  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.604  -6.058 -15.461  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.868  -4.123 -17.522  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.525  -4.725 -15.651  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.001  -6.068 -16.665  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.473  -4.007 -16.753  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       5.855  -4.152 -19.144  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       4.295  -4.942 -19.362  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.574  -5.755 -18.461  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       3.725  -2.324 -16.763  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       3.137  -2.919 -18.314  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       4.734  -2.181 -18.201  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.289  -7.288 -18.367  1.00  1.15           N  
ATOM    933  CA  GLY A  65       2.240  -8.181 -19.502  1.00  1.38           C  
ATOM    934  C   GLY A  65       3.044  -9.441 -19.267  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.527 -10.549 -19.398  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.431  -7.660 -17.474  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.212  -8.455 -19.691  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       2.633  -7.672 -20.369  1.00  1.54           H  
ATOM    939  N   ASN A  66       4.305  -9.270 -18.888  1.00  1.26           N  
ATOM    940  CA  ASN A  66       5.210 -10.402 -18.692  1.00  1.40           C  
ATOM    941  C   ASN A  66       5.111 -10.940 -17.265  1.00  1.44           C  
ATOM    942  O   ASN A  66       6.107 -10.989 -16.539  1.00  2.39           O  
ATOM    943  CB  ASN A  66       6.653  -9.993 -19.010  1.00  1.55           C  
ATOM    944  CG  ASN A  66       6.827  -9.512 -20.436  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       6.147  -9.977 -21.352  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       7.727  -8.564 -20.632  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.644  -8.357 -18.749  1.00  1.37           H  
ATOM    948  HA  ASN A  66       4.910 -11.183 -19.376  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       6.949  -9.195 -18.345  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       7.301 -10.842 -18.857  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       8.224  -8.230 -19.856  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       7.853  -8.226 -21.543  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.896 -11.341 -16.881  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.601 -11.847 -15.530  1.00  0.90           C  
ATOM    955  C   ASN A  67       4.123 -10.886 -14.462  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.625 -11.299 -13.422  1.00  1.03           O  
ATOM    957  CB  ASN A  67       4.188 -13.251 -15.315  1.00  1.07           C  
ATOM    958  CG  ASN A  67       3.634 -13.923 -14.063  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       2.479 -13.707 -13.687  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       4.454 -14.729 -13.401  1.00  1.99           N  
ATOM    961  H   ASN A  67       3.169 -11.313 -17.541  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.526 -11.903 -15.435  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.948 -13.869 -16.168  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       5.260 -13.176 -15.218  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       5.370 -14.850 -13.744  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       4.115 -15.175 -12.597  1.00  2.59           H  
ATOM    967  N   SER A  68       4.016  -9.600 -14.739  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.445  -8.563 -13.819  1.00  0.49           C  
ATOM    969  C   SER A  68       3.440  -7.428 -13.885  1.00  0.43           C  
ATOM    970  O   SER A  68       2.496  -7.488 -14.677  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.852  -8.087 -14.187  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.776  -9.163 -14.143  1.00  1.30           O  
ATOM    973  H   SER A  68       3.629  -9.322 -15.592  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.447  -8.968 -12.815  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.843  -7.676 -15.186  1.00  0.85           H  
ATOM    976  HB3 SER A  68       6.168  -7.328 -13.488  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.421  -9.910 -14.636  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.640  -6.389 -13.092  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.615  -5.373 -12.920  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.221  -3.985 -12.986  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.435  -3.820 -12.910  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.915  -5.505 -11.571  1.00  0.45           C  
ATOM    983  CG  TRP A  69       1.109  -6.751 -11.367  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.681  -7.661 -12.294  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.605  -7.192 -10.118  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.046  -8.652 -11.675  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.111  -8.377 -10.335  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.704  -6.686  -8.836  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.734  -9.065  -9.296  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69       0.094  -7.359  -7.801  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.622  -8.541  -8.036  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.534  -6.234 -12.708  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.890  -5.484 -13.710  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.661  -5.474 -10.791  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       1.251  -4.660 -11.446  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.901  -7.607 -13.350  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.457  -9.426 -12.119  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.257  -5.782  -8.648  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.288  -9.978  -9.466  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.165  -6.972  -6.797  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.088  -9.038  -7.198  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.355  -3.000 -13.101  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.751  -1.613 -13.042  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.695  -0.829 -12.275  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.496  -1.092 -12.412  1.00  0.52           O  
ATOM   1006  CB  THR A  70       2.941  -1.014 -14.457  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.295   0.372 -14.372  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       1.683  -1.167 -15.301  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.404  -3.215 -13.237  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.689  -1.551 -12.509  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.744  -1.546 -14.946  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       2.520   0.922 -14.597  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       0.858  -0.674 -14.808  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.454  -2.216 -15.422  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.841  -0.718 -16.272  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.129   0.100 -11.441  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.191   0.915 -10.695  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.894   2.186 -11.465  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.709   3.111 -11.527  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.731   1.249  -9.303  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.769   2.039  -8.411  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -0.525   1.268  -8.200  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       1.421   2.351  -7.077  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.093   0.241 -11.327  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.274   0.352 -10.591  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.977   0.322  -8.804  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.634   1.827  -9.419  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.526   2.975  -8.892  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.312   0.340  -7.689  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -0.976   1.057  -9.158  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.205   1.861  -7.604  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       2.296   2.963  -7.239  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       1.713   1.428  -6.595  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       0.721   2.879  -6.450  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.277   2.202 -12.059  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.728   3.329 -12.846  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.448   4.341 -11.976  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.452   4.020 -11.333  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.648   2.853 -13.968  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.986   1.862 -14.907  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       0.275   2.420 -15.528  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       1.380   2.046 -15.091  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72       0.161   3.248 -16.455  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.830   1.394 -11.993  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.142   3.799 -13.280  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -2.515   2.381 -13.532  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.966   3.708 -14.545  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -0.734   0.970 -14.354  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -1.680   1.613 -15.697  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.935   5.574 -11.914  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.636   6.661 -11.248  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.907   7.005 -12.009  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.857   7.488 -13.141  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -0.638   7.829 -11.293  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.678   7.215 -11.645  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.359   5.999 -12.464  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.876   6.415 -10.222  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.953   8.543 -12.041  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -0.602   8.310 -10.327  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.268   7.914 -12.221  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       1.205   6.935 -10.745  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.270   6.257 -13.509  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.109   5.235 -12.322  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.039   6.750 -11.378  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.336   6.954 -11.995  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.403   7.027 -10.914  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.123   6.060 -10.665  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -5.639   5.830 -12.980  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.003   6.404 -10.462  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -5.311   7.890 -12.538  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.870   5.800 -13.739  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -6.597   6.007 -13.445  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.662   4.886 -12.455  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -6.503   8.183 -10.248  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -7.396   8.351  -9.114  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -8.842   8.576  -9.542  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -9.696   7.706  -9.384  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -6.829   9.582  -8.401  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -6.132  10.372  -9.461  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -5.763   9.414 -10.567  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.345   7.499  -8.464  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -7.637  10.145  -7.958  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -6.140   9.266  -7.630  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -6.794  11.136  -9.838  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -5.241  10.823  -9.048  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -6.076   9.803 -11.529  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -4.697   9.231 -10.566  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.103   9.752 -10.074  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -10.375  10.060 -10.690  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.098  10.818 -11.981  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -10.398  12.006 -12.098  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.247  10.873  -9.743  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.410  10.445 -10.056  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.876   9.131 -10.922  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -10.744  11.794  -9.491  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -11.427  10.303  -8.842  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -12.187  11.095 -10.223  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.483  10.135 -12.957  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -8.940  10.768 -14.144  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -9.909  10.779 -15.327  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -9.723  11.530 -16.288  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -7.708   9.901 -14.417  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -8.028   8.544 -13.863  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -9.251   8.684 -12.987  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -8.630  11.773 -13.937  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -7.519   9.861 -15.480  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -6.854  10.328 -13.909  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -8.228   7.858 -14.671  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -7.191   8.196 -13.273  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77     -10.092   8.170 -13.429  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -9.052   8.304 -11.996  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -10.942   9.956 -15.244  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -11.998   9.924 -16.254  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -13.346   9.672 -15.595  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -14.272   9.145 -16.217  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -11.743   8.847 -17.316  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -10.606   9.170 -18.269  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -10.609   8.241 -19.474  1.00  5.08           C  
ATOM   1119  CE  LYS A  78      -9.550   8.637 -20.490  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -9.706  10.048 -20.936  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -11.001   9.355 -14.474  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -12.025  10.891 -16.734  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -11.509   7.917 -16.817  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -12.642   8.713 -17.897  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -10.715  10.188 -18.611  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78      -9.668   9.063 -17.744  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -10.416   7.234 -19.140  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -11.581   8.286 -19.944  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78      -8.577   8.518 -20.040  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78      -9.632   7.986 -21.349  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -9.521  10.700 -20.143  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -10.676  10.214 -21.283  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78      -9.035  10.260 -21.707  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -13.453  10.061 -14.335  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -14.657   9.799 -13.559  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -15.558  11.024 -13.576  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -16.779  10.917 -13.705  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -14.302   9.438 -12.111  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -13.084   8.529 -11.971  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -13.167   7.275 -12.815  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -12.349   7.123 -13.743  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -14.069   6.445 -12.562  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -12.713  10.555 -13.923  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -15.180   8.970 -14.014  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -14.106  10.349 -11.566  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -15.148   8.939 -11.661  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -12.206   9.082 -12.268  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -12.986   8.239 -10.933  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -14.939  12.183 -13.456  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -15.646  13.450 -13.445  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -14.777  14.512 -14.089  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -15.100  14.943 -15.211  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -16.013  13.858 -12.018  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -16.498  15.291 -11.926  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -17.611  15.578 -12.411  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -15.766  16.140 -11.376  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -13.736  14.861 -13.494  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -13.958  12.193 -13.390  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -16.549  13.337 -14.027  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -16.797  13.211 -11.657  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -15.143  13.749 -11.386  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -7.431 -20.707  -1.477  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.607 -19.555  -1.900  1.00  2.81           C  
ATOM      3  C   ALA A   1      -6.951 -18.333  -1.059  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.409 -17.315  -1.577  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -6.821 -19.269  -3.381  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -8.445 -20.476  -1.577  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -7.237 -20.937  -0.479  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -7.215 -21.541  -2.061  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.569 -19.803  -1.749  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -7.862 -19.043  -3.559  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -6.538 -20.137  -3.960  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -6.214 -18.425  -3.676  1.00  4.17           H  
ATOM     13  N   GLN A   2      -6.740 -18.445   0.249  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.061 -17.364   1.164  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.124 -16.178   0.975  1.00  0.82           C  
ATOM     16  O   GLN A   2      -4.955 -16.205   1.370  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.030 -17.839   2.623  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -5.749 -18.556   3.024  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -5.600 -18.702   4.528  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -4.488 -18.739   5.049  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -6.716 -18.776   5.240  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.365 -19.282   0.606  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.064 -17.040   0.932  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.148 -16.980   3.267  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -7.858 -18.513   2.784  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -5.749 -19.540   2.582  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -4.906 -17.995   2.647  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -7.582 -18.736   4.764  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -6.640 -18.852   6.218  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.650 -15.143   0.352  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.949 -13.881   0.239  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.353 -13.015   1.415  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.541 -12.746   1.609  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.279 -13.152  -1.084  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.507 -11.843  -1.189  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -5.981 -14.046  -2.280  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.554 -15.230  -0.026  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.887 -14.073   0.281  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -7.334 -12.922  -1.090  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.764 -11.347  -2.113  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -4.446 -12.048  -1.174  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.763 -11.207  -0.355  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -4.930 -14.296  -2.290  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -6.235 -13.525  -3.192  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -6.566 -14.951  -2.207  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.384 -12.594   2.215  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.686 -11.867   3.432  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.843 -10.601   3.491  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.624 -10.641   3.299  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.468 -12.742   4.679  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -4.006 -13.001   5.006  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -3.392 -12.261   5.777  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -3.442 -14.056   4.435  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.445 -12.672   1.941  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.726 -11.580   3.385  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -5.920 -12.256   5.531  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.953 -13.694   4.523  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.988 -14.610   3.838  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -2.500 -14.246   4.642  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.491  -9.475   3.724  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.805  -8.195   3.752  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.240  -7.380   4.963  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.433  -7.283   5.261  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.059  -7.401   2.449  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.483  -8.171   1.254  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.448  -6.009   2.537  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.720  -7.503  -0.081  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.459  -9.508   3.872  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.746  -8.391   3.828  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.125  -7.292   2.319  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.416  -8.277   1.382  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.936  -9.151   1.220  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -3.379  -6.092   2.670  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.875  -5.481   3.375  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -4.654  -5.466   1.625  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -5.783  -7.415  -0.250  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -4.278  -8.096  -0.866  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.273  -6.519  -0.075  1.00  1.22           H  
ATOM     79  N   ALA A   6      -4.256  -6.838   5.672  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -4.496  -6.024   6.855  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.099  -4.679   6.472  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.861  -4.184   5.370  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -3.191  -5.818   7.608  1.00  1.38           C  
ATOM     84  H   ALA A   6      -3.335  -6.947   5.368  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -5.183  -6.552   7.500  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -3.376  -5.233   8.496  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -2.488  -5.298   6.975  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -2.781  -6.777   7.889  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.864  -4.055   7.390  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.523  -2.766   7.148  1.00  0.85           C  
ATOM     91  C   PRO A   7      -5.564  -1.573   7.189  1.00  1.03           C  
ATOM     92  O   PRO A   7      -5.943  -0.478   7.607  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -7.547  -2.655   8.295  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -7.520  -3.972   9.001  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.171  -4.564   8.730  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -7.046  -2.767   6.202  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -7.259  -1.852   8.957  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -8.525  -2.453   7.885  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.656  -3.823  10.062  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.295  -4.615   8.610  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -5.450  -4.213   9.456  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -6.221  -5.643   8.733  1.00  1.23           H  
ATOM    103  N   GLY A   8      -4.330  -1.774   6.741  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -3.353  -0.709   6.785  1.00  1.02           C  
ATOM    105  C   GLY A   8      -2.203  -0.910   5.820  1.00  0.98           C  
ATOM    106  O   GLY A   8      -1.721  -2.030   5.647  1.00  1.84           O  
ATOM    107  H   GLY A   8      -4.084  -2.658   6.388  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -3.844   0.222   6.547  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -2.957  -0.643   7.789  1.00  1.22           H  
ATOM    110  N   SER A   9      -1.780   0.190   5.195  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.618   0.217   4.310  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.822  -0.655   3.070  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.515  -1.849   3.078  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.634  -0.221   5.075  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.710   0.673   4.851  1.00  1.61           O  
ATOM    116  H   SER A   9      -2.266   1.024   5.345  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.485   1.238   3.989  1.00  0.70           H  
ATOM    118  HB2 SER A   9       0.417  -0.245   6.133  1.00  1.33           H  
ATOM    119  HB3 SER A   9       0.927  -1.206   4.743  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.830   0.801   3.888  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.323  -0.047   1.998  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.570  -0.756   0.749  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.261  -1.263   0.154  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.206  -2.338  -0.439  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.280   0.168  -0.245  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.633  -0.469  -1.589  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.531  -1.681  -1.388  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.310   0.549  -2.493  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.480   0.925   2.011  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.207  -1.599   0.962  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.193   0.519   0.214  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.641   1.017  -0.432  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.725  -0.801  -2.073  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.038  -2.393  -0.743  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.731  -2.141  -2.345  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.461  -1.368  -0.936  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -4.209   0.911  -2.018  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.562   0.083  -3.433  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -2.638   1.376  -2.671  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.783  -0.460   0.303  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.118  -0.823  -0.157  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.570  -2.159   0.439  1.00  0.54           C  
ATOM    143  O   ASP A  11       3.127  -3.006  -0.264  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.116   0.287   0.188  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.225   0.557   1.680  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.349   0.493   2.219  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       2.184   0.817   2.322  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.651   0.422   0.716  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.074  -0.926  -1.231  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       4.090   0.009  -0.176  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.805   1.199  -0.299  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.322  -2.347   1.733  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.674  -3.590   2.405  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.750  -4.713   1.943  1.00  0.50           C  
ATOM    155  O   LYS A  12       2.131  -5.885   1.923  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.594  -3.405   3.925  1.00  0.70           C  
ATOM    157  CG  LYS A  12       3.199  -4.552   4.718  1.00  1.15           C  
ATOM    158  CD  LYS A  12       3.382  -4.182   6.185  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.053  -4.035   6.910  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       1.368  -5.342   7.080  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.869  -1.644   2.246  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.689  -3.839   2.132  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       3.113  -2.498   4.192  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.556  -3.312   4.208  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.545  -5.408   4.653  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       4.162  -4.799   4.296  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.957  -4.956   6.671  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       3.918  -3.246   6.243  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       2.234  -3.607   7.886  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       1.417  -3.375   6.338  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       1.016  -5.693   6.165  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       0.563  -5.245   7.737  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       2.034  -6.045   7.473  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.537  -4.333   1.559  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.459  -5.282   1.086  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.036  -5.889  -0.248  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.018  -7.111  -0.409  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -1.811  -4.603   0.954  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.328  -3.375   1.538  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.547  -6.069   1.819  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.099  -4.190   1.910  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.546  -5.325   0.635  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -1.744  -3.809   0.225  1.00  1.17           H  
ATOM    184  N   LEU A  14       0.288  -5.019  -1.205  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.747  -5.445  -2.527  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.982  -6.330  -2.433  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.095  -7.326  -3.148  1.00  0.38           O  
ATOM    188  CB  LEU A  14       1.060  -4.221  -3.395  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.121  -3.291  -3.671  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.347  -2.049  -4.412  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.193  -4.011  -4.474  1.00  0.69           C  
ATOM    192  H   LEU A  14       0.183  -4.054  -1.036  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.050  -6.006  -2.990  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.837  -3.650  -2.907  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.440  -4.571  -4.343  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.555  -2.977  -2.732  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.500  -1.409  -4.614  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.807  -2.342  -5.343  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       1.064  -1.517  -3.805  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.549  -4.865  -3.916  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -0.778  -4.343  -5.413  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.016  -3.337  -4.663  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.898  -5.966  -1.537  1.00  0.36           N  
ATOM    204  CA  ASN A  15       4.128  -6.728  -1.332  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.802  -8.157  -0.908  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.466  -9.109  -1.323  1.00  0.38           O  
ATOM    207  CB  ASN A  15       5.005  -6.043  -0.276  1.00  0.53           C  
ATOM    208  CG  ASN A  15       6.279  -6.810   0.024  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       7.275  -6.681  -0.685  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.270  -7.590   1.095  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.741  -5.161  -0.997  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.662  -6.755  -2.270  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       5.276  -5.059  -0.627  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       4.442  -5.947   0.641  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       5.446  -7.632   1.634  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.091  -8.084   1.317  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.757  -8.291  -0.100  1.00  0.37           N  
ATOM    218  CA  GLN A  16       2.285  -9.593   0.349  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.800 -10.427  -0.833  1.00  0.35           C  
ATOM    220  O   GLN A  16       2.121 -11.612  -0.938  1.00  0.38           O  
ATOM    221  CB  GLN A  16       1.171  -9.408   1.394  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.519 -10.699   1.880  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.635 -11.159   1.002  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.901 -12.353   0.883  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.329 -10.213   0.386  1.00  1.78           N  
ATOM    226  H   GLN A  16       2.283  -7.489   0.204  1.00  0.38           H  
ATOM    227  HA  GLN A  16       3.118 -10.102   0.812  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.584  -8.905   2.253  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.399  -8.785   0.965  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.267 -11.477   1.897  1.00  1.40           H  
ATOM    231  HG3 GLN A  16       0.147 -10.541   2.882  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.069  -9.278   0.525  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.075 -10.489  -0.185  1.00  2.33           H  
ATOM    234  N   TYR A  17       1.047  -9.803  -1.738  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.480 -10.513  -2.879  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.596 -10.953  -3.822  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.621 -12.094  -4.286  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.522  -9.610  -3.616  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.581 -10.361  -4.402  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.317 -10.869  -5.671  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.853 -10.555  -3.871  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.287 -11.548  -6.383  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.825 -11.232  -4.580  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.537 -11.725  -5.834  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.499 -12.407  -6.537  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.912  -8.832  -1.691  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.034 -11.388  -2.508  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.029  -8.990  -2.893  1.00  0.47           H  
ATOM    249  HB3 TYR A  17       0.016  -8.978  -4.307  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.337 -10.726  -6.106  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.081 -10.167  -2.890  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.063 -11.934  -7.367  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.808 -11.369  -4.152  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.347 -11.966  -6.426  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.518 -10.028  -4.093  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.659 -10.289  -4.966  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.450 -11.512  -4.525  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.682 -12.425  -5.320  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.567  -9.070  -5.020  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.406  -9.122  -3.725  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.281 -10.463  -5.963  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       4.993  -8.896  -4.041  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       3.992  -8.206  -5.320  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       5.359  -9.242  -5.732  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.847 -11.535  -3.257  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.641 -12.633  -2.724  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.861 -13.942  -2.775  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.440 -15.018  -2.932  1.00  0.58           O  
ATOM    269  CB  ALA A  19       6.075 -12.327  -1.299  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.585 -10.802  -2.655  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.526 -12.729  -3.334  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.683 -13.138  -0.925  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.202 -12.214  -0.672  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       6.648 -11.411  -1.287  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.545 -13.838  -2.655  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.681 -15.007  -2.647  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.703 -15.727  -3.997  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.003 -16.916  -4.061  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.245 -14.620  -2.271  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.299 -15.784  -2.219  1.00  1.02           C  
ATOM    281  ND1 HIS A  20       0.174 -16.604  -1.120  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.562 -16.266  -3.145  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -0.721 -17.542  -1.372  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.185 -17.361  -2.597  1.00  1.17           N  
ATOM    285  H   HIS A  20       3.147 -12.943  -2.577  1.00  0.57           H  
ATOM    286  HA  HIS A  20       3.061 -15.685  -1.896  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       1.250 -14.156  -1.295  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.867 -13.916  -2.996  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.678 -16.515  -0.271  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.729 -15.865  -4.136  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.024 -18.324  -0.691  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.685 -18.039  -3.113  1.00  1.29           H  
ATOM    293  N   SER A  21       2.403 -15.010  -5.075  1.00  0.64           N  
ATOM    294  CA  SER A  21       2.261 -15.643  -6.382  1.00  0.71           C  
ATOM    295  C   SER A  21       3.590 -15.665  -7.146  1.00  0.65           C  
ATOM    296  O   SER A  21       3.661 -16.156  -8.274  1.00  0.80           O  
ATOM    297  CB  SER A  21       1.180 -14.919  -7.195  1.00  0.86           C  
ATOM    298  OG  SER A  21       0.960 -15.541  -8.449  1.00  1.67           O  
ATOM    299  H   SER A  21       2.278 -14.037  -5.010  1.00  0.65           H  
ATOM    300  HA  SER A  21       1.944 -16.661  -6.217  1.00  0.78           H  
ATOM    301  HB2 SER A  21       0.253 -14.925  -6.640  1.00  1.12           H  
ATOM    302  HB3 SER A  21       1.487 -13.897  -7.365  1.00  1.07           H  
ATOM    303  HG  SER A  21       1.812 -15.741  -8.861  1.00  1.79           H  
ATOM    304  N   GLY A  22       4.636 -15.136  -6.519  1.00  0.53           N  
ATOM    305  CA  GLY A  22       5.971 -15.192  -7.094  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.113 -14.413  -8.388  1.00  0.55           C  
ATOM    307  O   GLY A  22       6.836 -14.832  -9.291  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.503 -14.721  -5.641  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.670 -14.795  -6.376  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       6.220 -16.225  -7.283  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.440 -13.279  -8.484  1.00  0.49           N  
ATOM    312  CA  PHE A  23       5.556 -12.436  -9.665  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.322 -11.168  -9.316  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.437 -10.808  -8.143  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.171 -12.086 -10.235  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.289 -11.343  -9.278  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.438 -12.027  -8.427  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.310  -9.963  -9.230  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.623 -11.348  -7.551  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.497  -9.276  -8.354  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.663  -9.972  -7.502  1.00  0.54           C  
ATOM    322  H   PHE A  23       4.866 -12.995  -7.741  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.114 -12.985 -10.408  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.294 -11.465 -11.113  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       3.664 -12.998 -10.518  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.416 -13.107  -8.455  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.972  -9.420  -9.889  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.965 -11.892  -6.892  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.521  -8.197  -8.325  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       1.029  -9.436  -6.810  1.00  0.63           H  
ATOM    331  N   THR A  24       6.842 -10.495 -10.327  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.571  -9.262 -10.112  1.00  0.48           C  
ATOM    333  C   THR A  24       6.617  -8.075 -10.161  1.00  0.42           C  
ATOM    334  O   THR A  24       6.122  -7.702 -11.223  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.684  -9.084 -11.164  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.530 -10.244 -11.176  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.520  -7.845 -10.873  1.00  0.65           C  
ATOM    338  H   THR A  24       6.742 -10.848 -11.243  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.028  -9.307  -9.134  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.225  -8.970 -12.136  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.037 -11.001 -10.837  1.00  0.98           H  
ATOM    342 HG21 THR A  24       8.890  -6.970 -10.912  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.306  -7.758 -11.610  1.00  1.10           H  
ATOM    344 HG23 THR A  24       9.958  -7.930  -9.889  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.350  -7.503  -9.000  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.457  -6.366  -8.893  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.263  -5.081  -8.991  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.215  -4.880  -8.241  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.698  -6.428  -7.564  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.462  -5.527  -7.449  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.545  -6.051  -6.363  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.850  -4.085  -7.148  1.00  1.67           C  
ATOM    353  H   LEU A  25       6.774  -7.852  -8.188  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.750  -6.408  -9.708  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.386  -7.449  -7.405  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.383  -6.156  -6.774  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.922  -5.544  -8.383  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       2.234  -7.054  -6.612  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       1.679  -5.411  -6.285  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.072  -6.060  -5.420  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       2.958  -3.488  -7.034  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.445  -3.694  -7.960  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       4.425  -4.051  -6.234  1.00  2.18           H  
ATOM    364  N   SER A  26       5.885  -4.220  -9.919  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.599  -2.977 -10.121  1.00  0.54           C  
ATOM    366  C   SER A  26       5.728  -1.801  -9.699  1.00  0.60           C  
ATOM    367  O   SER A  26       4.861  -1.348 -10.443  1.00  0.65           O  
ATOM    368  CB  SER A  26       7.026  -2.840 -11.585  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.920  -1.754 -11.760  1.00  1.15           O  
ATOM    370  H   SER A  26       5.089  -4.411 -10.458  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.481  -2.999  -9.498  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.517  -3.748 -11.902  1.00  1.17           H  
ATOM    373  HB3 SER A  26       6.153  -2.671 -12.198  1.00  1.15           H  
ATOM    374  HG  SER A  26       7.647  -1.235 -12.534  1.00  1.67           H  
ATOM    375  N   VAL A  27       5.944  -1.325  -8.484  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.217  -0.169  -7.992  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.010   1.095  -8.305  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.216   1.154  -8.062  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.928  -0.276  -6.472  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       6.206  -0.484  -5.675  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.183   0.956  -5.974  1.00  0.90           C  
ATOM    382  H   VAL A  27       6.626  -1.740  -7.917  1.00  0.63           H  
ATOM    383  HA  VAL A  27       4.273  -0.125  -8.518  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.292  -1.136  -6.314  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.865   0.356  -5.826  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.694  -1.388  -6.010  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.966  -0.571  -4.627  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.778   1.835  -6.165  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       4.007   0.865  -4.911  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.238   1.039  -6.490  1.00  1.33           H  
ATOM    391  N   ASP A  28       5.342   2.081  -8.884  1.00  1.10           N  
ATOM    392  CA  ASP A  28       6.002   3.318  -9.273  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.401   4.122  -8.045  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.549   4.714  -7.377  1.00  1.22           O  
ATOM    395  CB  ASP A  28       5.098   4.145 -10.184  1.00  1.52           C  
ATOM    396  CG  ASP A  28       5.796   5.377 -10.722  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       6.792   5.231 -11.455  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       5.350   6.501 -10.410  1.00  2.38           O  
ATOM    399  H   ASP A  28       4.386   1.974  -9.060  1.00  1.18           H  
ATOM    400  HA  ASP A  28       6.897   3.054  -9.817  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       4.789   3.537 -11.020  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       4.226   4.459  -9.629  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.703   4.116  -7.761  1.00  1.47           N  
ATOM    404  CA  ALA A  29       8.273   4.764  -6.584  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.621   4.253  -5.301  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.052   3.249  -4.731  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.162   6.281  -6.682  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.310   3.641  -8.374  1.00  1.62           H  
ATOM    409  HA  ALA A  29       9.324   4.511  -6.553  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       7.120   6.561  -6.728  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.666   6.623  -7.574  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       8.618   6.732  -5.815  1.00  2.18           H  
ATOM    413  N   SER A  30       6.563   4.928  -4.879  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.801   4.519  -3.715  1.00  1.36           C  
ATOM    415  C   SER A  30       4.539   5.368  -3.627  1.00  1.19           C  
ATOM    416  O   SER A  30       4.281   6.031  -2.627  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.640   4.653  -2.437  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.172   3.773  -1.427  1.00  2.22           O  
ATOM    419  H   SER A  30       6.280   5.724  -5.375  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.518   3.487  -3.848  1.00  1.64           H  
ATOM    421  HB2 SER A  30       7.669   4.415  -2.656  1.00  2.05           H  
ATOM    422  HB3 SER A  30       6.574   5.668  -2.071  1.00  1.94           H  
ATOM    423  HG  SER A  30       6.331   2.855  -1.704  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.756   5.345  -4.702  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.524   6.122  -4.780  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.483   5.604  -3.791  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.514   6.292  -3.474  1.00  0.99           O  
ATOM    428  CB  LEU A  31       1.960   6.073  -6.203  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.884   6.633  -7.286  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.265   6.446  -8.663  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       3.180   8.104  -7.031  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.019   4.790  -5.468  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.762   7.145  -4.533  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       1.736   5.044  -6.444  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.039   6.636  -6.220  1.00  0.97           H  
ATOM    436  HG  LEU A  31       3.820   6.093  -7.265  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.121   5.393  -8.853  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       2.923   6.860  -9.413  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       1.312   6.952  -8.701  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.256   8.664  -7.050  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       3.844   8.476  -7.796  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       3.647   8.215  -6.064  1.00  1.67           H  
ATOM    443  N   THR A  32       1.693   4.389  -3.309  1.00  0.94           N  
ATOM    444  CA  THR A  32       0.781   3.764  -2.369  1.00  1.01           C  
ATOM    445  C   THR A  32       1.210   4.024  -0.927  1.00  1.14           C  
ATOM    446  O   THR A  32       0.538   3.602   0.016  1.00  1.34           O  
ATOM    447  CB  THR A  32       0.709   2.252  -2.625  1.00  1.10           C  
ATOM    448  OG1 THR A  32       2.037   1.726  -2.769  1.00  1.44           O  
ATOM    449  CG2 THR A  32      -0.103   1.949  -3.875  1.00  1.15           C  
ATOM    450  H   THR A  32       2.487   3.892  -3.594  1.00  0.99           H  
ATOM    451  HA  THR A  32      -0.202   4.184  -2.525  1.00  1.00           H  
ATOM    452  HB  THR A  32       0.234   1.776  -1.778  1.00  1.41           H  
ATOM    453  HG1 THR A  32       2.300   1.295  -1.950  1.00  1.56           H  
ATOM    454 HG21 THR A  32      -0.140   0.880  -4.032  1.00  1.48           H  
ATOM    455 HG22 THR A  32       0.357   2.424  -4.728  1.00  1.45           H  
ATOM    456 HG23 THR A  32      -1.108   2.328  -3.752  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.328   4.723  -0.763  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.849   5.035   0.562  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.938   6.023   1.271  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.668   7.111   0.762  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.265   5.603   0.462  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.863   6.014   1.800  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.345   6.327   1.669  1.00  3.07           C  
ATOM    464  NE  ARG A  33       7.104   5.154   1.242  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       8.410   5.160   0.979  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       9.110   6.283   1.074  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       9.014   4.037   0.607  1.00  4.63           N  
ATOM    468  H   ARG A  33       2.813   5.043  -1.554  1.00  1.27           H  
ATOM    469  HA  ARG A  33       2.877   4.118   1.129  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       4.909   4.858   0.019  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.244   6.472  -0.179  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       4.348   6.891   2.163  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       4.736   5.204   2.505  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.472   7.113   0.939  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.719   6.659   2.626  1.00  3.33           H  
ATOM    476  HE  ARG A  33       6.604   4.309   1.149  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       8.658   7.143   1.339  1.00  4.44           H  
ATOM    478 HH12 ARG A  33      10.102   6.281   0.886  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       8.489   3.182   0.521  1.00  4.72           H  
ATOM    480 HH22 ARG A  33      10.005   4.033   0.413  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.460   5.632   2.440  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.562   6.481   3.193  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.883   6.076   3.006  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.757   6.488   3.769  1.00  1.62           O  
ATOM    485  H   GLY A  34       1.722   4.758   2.798  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       0.812   6.415   4.240  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.685   7.499   2.863  1.00  1.50           H  
ATOM    488  N   LYS A  35      -1.135   5.277   1.981  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -2.463   4.771   1.722  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.682   3.459   2.458  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.837   2.567   2.412  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -2.672   4.556   0.234  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -4.037   3.985  -0.079  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -4.471   4.352  -1.469  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -5.917   3.961  -1.717  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -6.159   2.508  -1.483  1.00  2.75           N  
ATOM    497  H   LYS A  35      -0.403   5.019   1.381  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -3.181   5.501   2.065  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -2.567   5.501  -0.278  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.924   3.868  -0.131  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -3.995   2.909   0.002  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -4.753   4.377   0.630  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -4.366   5.421  -1.577  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -3.837   3.847  -2.183  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -6.544   4.533  -1.052  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -6.163   4.202  -2.744  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -5.713   2.210  -0.592  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -5.773   1.942  -2.264  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -7.185   2.325  -1.413  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.806   3.342   3.136  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -4.186   2.090   3.764  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.240   1.405   2.917  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.762   1.999   1.973  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.729   2.333   5.171  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -3.730   2.988   6.111  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -4.250   3.112   7.533  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -3.476   3.083   8.491  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -5.557   3.251   7.682  1.00  2.13           N  
ATOM    519  H   GLN A  36      -4.406   4.116   3.210  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.312   1.460   3.820  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -5.597   2.971   5.101  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -5.024   1.386   5.597  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -2.828   2.397   6.127  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -3.503   3.978   5.741  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -6.116   3.267   6.879  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -5.914   3.325   8.596  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.532   0.159   3.220  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.616  -0.545   2.578  1.00  0.50           C  
ATOM    529  C   SER A  37      -7.316  -1.352   3.657  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.668  -2.111   4.361  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.070  -1.460   1.475  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.110  -2.050   0.716  1.00  1.02           O  
ATOM    533  H   SER A  37      -5.016  -0.342   3.885  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.300   0.177   2.160  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.443  -0.883   0.813  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.481  -2.248   1.926  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.929  -1.551   0.838  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.620  -1.143   3.811  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -9.388  -1.750   4.908  1.00  0.50           C  
ATOM    540  C   ASN A  38      -9.256  -3.272   4.953  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.576  -3.899   5.965  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.860  -1.350   4.823  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -11.113   0.069   5.309  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -12.192   0.379   5.808  1.00  1.28           O  
ATOM    545  ND2 ASN A  38     -10.119   0.939   5.178  1.00  0.91           N  
ATOM    546  H   ASN A  38      -9.074  -0.535   3.185  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.986  -1.356   5.828  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -11.186  -1.419   3.795  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -11.446  -2.028   5.427  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.275   0.631   4.779  1.00  1.00           H  
ATOM    551 HD22 ASN A  38     -10.272   1.865   5.479  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.805  -3.861   3.864  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.469  -5.262   3.880  1.00  0.42           C  
ATOM    554  C   GLY A  39      -9.068  -6.014   2.726  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.757  -5.432   1.887  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.716  -3.336   3.042  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.395  -5.365   3.840  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.826  -5.696   4.803  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.819  -7.310   2.689  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.293  -8.166   1.626  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.256  -9.597   2.147  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.207 -10.053   2.601  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.410  -8.024   0.381  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -8.890  -8.791  -0.851  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.221  -8.244  -1.340  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -7.847  -8.734  -1.956  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.367  -7.755   3.436  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.312  -7.892   1.390  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.354  -6.974   0.127  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.417  -8.368   0.628  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.035  -9.825  -0.583  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.962  -8.352  -0.563  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -10.534  -8.792  -2.215  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -10.112  -7.199  -1.589  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.208  -9.274  -2.819  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -6.928  -9.188  -1.608  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -7.661  -7.706  -2.226  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.385 -10.293   2.138  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.424 -11.657   2.664  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.338 -12.542   1.831  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.558 -12.522   1.986  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.901 -11.668   4.124  1.00  0.57           C  
ATOM    583  CG  HIS A  41      -9.837 -11.326   5.126  1.00  1.23           C  
ATOM    584  ND1 HIS A  41      -9.156 -12.283   5.842  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -9.347 -10.133   5.542  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -8.296 -11.698   6.653  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -8.390 -10.391   6.492  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.200  -9.893   1.766  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.422 -12.056   2.622  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -11.701 -10.955   4.239  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.273 -12.656   4.362  1.00  1.17           H  
ATOM    592  HD1 HIS A  41      -9.295 -13.262   5.774  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -9.655  -9.157   5.191  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -7.626 -12.204   7.333  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -8.010  -9.719   7.111  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.735 -13.291   0.926  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.471 -14.265   0.152  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.548 -15.135  -0.669  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.329 -14.942  -0.647  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.768 -13.189   0.787  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.040 -14.891   0.825  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.149 -13.751  -0.511  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.117 -16.090  -1.391  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.380 -16.798  -2.432  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.365 -15.921  -3.675  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.119 -16.154  -4.623  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.027 -18.151  -2.761  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.899 -19.175  -1.649  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -9.937 -19.969  -1.673  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -11.778 -19.209  -0.761  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.056 -16.326  -1.222  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.367 -16.949  -2.091  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -12.078 -17.998  -2.954  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -10.561 -18.555  -3.647  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.525 -14.904  -3.661  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.604 -13.845  -4.655  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.712 -14.092  -5.860  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.580 -14.562  -5.741  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.265 -12.495  -4.023  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.495 -11.697  -3.653  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.145 -11.924  -2.447  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -10.998 -10.712  -4.493  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.261 -11.195  -2.089  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.115  -9.979  -4.142  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -12.772 -10.240  -3.004  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -13.854  -9.496  -2.589  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.823 -14.871  -2.975  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.626 -13.808  -4.998  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.684 -12.653  -3.127  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.687 -11.909  -4.723  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.767 -12.689  -1.783  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -10.507 -10.523  -5.435  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.753 -11.388  -1.143  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -12.491  -9.217  -4.808  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.784  -9.225  -1.665  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.263 -13.778  -7.025  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.515 -13.791  -8.270  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.605 -12.575  -8.337  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.849 -11.574  -7.658  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.477 -13.790  -9.462  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.766 -13.787 -10.797  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -8.264 -14.853 -11.206  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -8.711 -12.721 -11.443  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.214 -13.533  -7.047  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.914 -14.688  -8.296  1.00  0.75           H  
ATOM    646  HB2 ASP A  45     -10.101 -14.667  -9.411  1.00  1.21           H  
ATOM    647  HB3 ASP A  45     -10.096 -12.909  -9.405  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.572 -12.670  -9.160  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.569 -11.621  -9.296  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.201 -10.247  -9.503  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.129  -9.381  -8.627  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.613 -11.932 -10.467  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.598 -10.818 -10.659  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.911 -13.263 -10.235  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.487 -13.476  -9.708  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.987 -11.600  -8.387  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.199 -12.012 -11.371  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -3.009 -10.708  -9.760  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -4.112  -9.891 -10.866  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -2.948 -11.060 -11.487  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.264 -13.477 -11.073  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -4.647 -14.046 -10.139  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.324 -13.209  -9.331  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.830 -10.061 -10.655  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.413  -8.776 -11.022  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.515  -8.345 -10.053  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.700  -7.152  -9.805  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.958  -8.855 -12.445  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -6.889  -9.185 -13.474  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.471  -9.518 -14.828  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -7.849 -10.688 -15.039  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.562  -8.612 -15.683  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.900 -10.804 -11.293  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.625  -8.039 -10.995  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.720  -9.621 -12.487  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.398  -7.904 -12.704  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -6.235  -8.332 -13.579  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.319 -10.033 -13.124  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.230  -9.311  -9.487  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.348  -9.009  -8.606  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.841  -8.410  -7.293  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.456  -7.500  -6.721  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.168 -10.277  -8.337  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.347  -9.978  -7.611  1.00  1.26           O  
ATOM    685  H   SER A  48      -8.982 -10.250  -9.620  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.975  -8.284  -9.103  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.446 -10.730  -9.276  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -10.573 -10.974  -7.764  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.934 -10.751  -7.605  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.685  -8.890  -6.851  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.132  -8.440  -5.593  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.568  -7.045  -5.717  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.599  -6.261  -4.770  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.170  -9.508  -7.416  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.909  -8.443  -4.843  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.345  -9.114  -5.291  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.083  -6.728  -6.911  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.523  -5.417  -7.194  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.616  -4.360  -7.234  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.438  -3.254  -6.726  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.780  -5.447  -8.529  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.582  -6.391  -8.572  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.967  -6.411  -9.963  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.555  -5.975  -7.532  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.117  -7.389  -7.635  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.824  -5.174  -6.407  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.477  -5.743  -9.300  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.430  -4.449  -8.746  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.913  -7.394  -8.337  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.657  -5.413 -10.233  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.697  -6.768 -10.674  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.109  -7.068  -9.968  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -4.002  -6.012  -6.548  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -3.221  -4.971  -7.739  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.713  -6.650  -7.568  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.747  -4.709  -7.850  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.897  -3.813  -7.941  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.287  -3.274  -6.569  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.504  -2.071  -6.409  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -11.087  -4.548  -8.563  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.312  -3.671  -8.764  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -13.514  -4.445  -9.270  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -14.339  -3.911 -10.009  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -13.637  -5.703  -8.866  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.797  -5.577  -8.303  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.622  -2.984  -8.577  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.790  -4.936  -9.525  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.363  -5.372  -7.921  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.572  -3.215  -7.820  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.071  -2.900  -9.480  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -12.955  -6.068  -8.263  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -14.409  -6.223  -9.193  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.361  -4.159  -5.580  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.732  -3.750  -4.228  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.689  -2.799  -3.638  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.033  -1.772  -3.055  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -10.909  -4.968  -3.317  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.035  -5.894  -3.747  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.347  -5.157  -3.939  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.657  -4.695  -5.036  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.120  -5.030  -2.874  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.170  -5.106  -5.768  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.674  -3.225  -4.294  1.00  0.57           H  
ATOM    744  HB2 GLN A  52      -9.990  -5.534  -3.311  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.117  -4.625  -2.313  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -11.763  -6.365  -4.680  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.172  -6.652  -2.989  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.811  -5.412  -2.022  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.977  -4.555  -2.977  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.421  -3.154  -3.794  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.313  -2.335  -3.301  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.309  -0.939  -3.934  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.897   0.043  -3.304  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -5.987  -3.045  -3.579  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -5.864  -4.441  -2.963  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.505  -5.043  -3.277  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.088  -4.381  -1.462  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.217  -3.995  -4.256  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.433  -2.230  -2.234  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -5.870  -3.133  -4.650  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.185  -2.434  -3.194  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.620  -5.084  -3.389  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.432  -6.024  -2.830  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -3.728  -4.409  -2.876  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.385  -5.127  -4.347  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -6.073  -5.381  -1.057  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -7.045  -3.923  -1.258  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -5.305  -3.795  -1.005  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.761  -0.862  -5.181  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.777   0.391  -5.931  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.822   1.343  -5.361  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.612   2.559  -5.329  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.070   0.099  -7.411  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -7.544   1.115  -8.441  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -8.292   2.435  -8.362  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -6.051   1.335  -8.255  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.088  -1.680  -5.618  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.803   0.845  -5.846  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -7.641  -0.856  -7.645  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -9.140   0.027  -7.532  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -7.695   0.715  -9.434  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -9.342   2.265  -8.543  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -7.903   3.115  -9.104  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -8.160   2.862  -7.378  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.534   0.394  -8.377  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -5.864   1.723  -7.266  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.696   2.040  -8.991  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.935   0.782  -4.892  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.048   1.581  -4.386  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.582   2.514  -3.278  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.221   2.069  -2.189  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.169   0.684  -3.862  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.348   1.485  -3.343  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.224   1.870  -4.149  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.402   1.740  -2.122  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.997  -0.196  -4.862  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.427   2.176  -5.204  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.516   0.046  -4.662  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.787   0.073  -3.058  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.564   3.804  -3.576  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.124   4.780  -2.607  1.00  1.66           C  
ATOM    802  C   GLY A  56      -8.923   5.564  -3.087  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.442   6.456  -2.392  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.852   4.096  -4.471  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -10.934   5.468  -2.413  1.00  1.96           H  
ATOM    806  HA3 GLY A  56      -9.868   4.272  -1.690  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.417   5.226  -4.264  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.308   5.971  -4.839  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.688   6.548  -6.197  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.734   6.210  -6.760  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.074   5.073  -4.973  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.349   3.929  -5.761  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.794   4.453  -4.757  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.077   6.786  -4.169  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.275   5.630  -5.438  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.760   4.751  -3.991  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.207   3.558  -5.509  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.838   7.420  -6.712  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.033   7.959  -8.038  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.994   7.408  -8.979  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.498   8.101  -9.866  1.00  1.58           O  
ATOM    822  H   GLY A  58      -6.041   7.686  -6.199  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.017   7.687  -8.392  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.947   9.033  -8.004  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.646   6.155  -8.748  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.640   5.471  -9.535  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.316   4.435 -10.415  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.540   4.298 -10.395  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.621   4.777  -8.622  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.061   5.625  -7.476  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.089   4.807  -6.640  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.382   6.879  -8.006  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.095   5.667  -8.027  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.138   6.199 -10.155  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.092   3.905  -8.195  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.791   4.452  -9.234  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.875   5.931  -6.834  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -2.607   3.965  -6.205  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -1.683   5.425  -5.852  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.286   4.452  -7.268  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.991   7.451  -7.180  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -3.104   7.475  -8.546  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.576   6.601  -8.669  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.525   3.717 -11.185  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -5.024   2.608 -11.969  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.976   1.503 -11.964  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.843   1.709 -12.403  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.340   3.050 -13.406  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -5.833   1.923 -14.305  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.108   1.274 -13.797  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -7.940   1.921 -13.161  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.267  -0.014 -14.070  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.562   3.906 -11.212  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.926   2.242 -11.499  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.104   3.814 -13.375  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.446   3.467 -13.846  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -6.023   2.324 -15.290  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -5.063   1.169 -14.370  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -6.565  -0.471 -14.582  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.078  -0.463 -13.742  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.343   0.341 -11.451  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -3.424  -0.782 -11.416  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.483  -1.523 -12.740  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.528  -2.032 -13.145  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.722  -1.743 -10.236  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -5.183  -2.175 -10.225  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -2.799  -2.955 -10.285  1.00  1.43           C  
ATOM    868  H   VAL A  61      -5.245   0.238 -11.084  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.427  -0.386 -11.287  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -3.524  -1.215  -9.316  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -5.356  -2.845  -9.395  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -5.416  -2.679 -11.150  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -5.814  -1.303 -10.120  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.773  -2.631 -10.178  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -2.919  -3.460 -11.232  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -3.047  -3.631  -9.481  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.361  -1.549 -13.435  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.316  -2.101 -14.774  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.278  -3.207 -14.849  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.120  -3.002 -14.485  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -1.963  -1.001 -15.781  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.852   0.231 -15.690  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.346   1.349 -16.589  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.511   1.011 -18.061  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.932   2.064 -18.940  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.529  -1.209 -13.035  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.289  -2.504 -15.010  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -0.942  -0.689 -15.613  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -2.047  -1.403 -16.780  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -3.854  -0.037 -15.994  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -2.864   0.578 -14.668  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -2.900   2.250 -16.375  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -1.297   1.513 -16.385  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -2.009   0.075 -18.260  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -3.563   0.908 -18.277  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -2.102   3.010 -18.530  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -2.372   2.024 -19.883  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -0.902   1.925 -19.045  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.682  -4.404 -15.290  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.740  -5.479 -15.567  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.241  -5.043 -16.653  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.156  -4.729 -17.778  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.626  -6.632 -16.057  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.992  -6.304 -15.556  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.075  -4.805 -15.538  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.199  -5.775 -14.674  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.602  -6.675 -17.136  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.270  -7.565 -15.647  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.737  -6.712 -16.223  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -3.122  -6.697 -14.558  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.421  -4.433 -16.491  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.719  -4.471 -14.740  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.516  -5.010 -16.288  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.570  -4.444 -17.122  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.623  -5.123 -18.488  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.843  -4.464 -19.501  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.916  -4.555 -16.384  1.00  0.94           C  
ATOM    918  CG  LEU A  64       5.070  -3.684 -16.911  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.736  -4.324 -18.120  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.574  -2.284 -17.252  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.758  -5.391 -15.415  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.341  -3.399 -17.268  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.752  -4.294 -15.350  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.233  -5.587 -16.425  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.817  -3.590 -16.136  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       6.535  -3.690 -18.472  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.006  -4.454 -18.906  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       6.138  -5.288 -17.841  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       5.399  -1.686 -17.611  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       4.158  -1.824 -16.368  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       3.813  -2.345 -18.017  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.412  -6.432 -18.523  1.00  1.15           N  
ATOM    933  CA  GLY A  65       2.375  -7.121 -19.795  1.00  1.38           C  
ATOM    934  C   GLY A  65       2.595  -8.610 -19.665  1.00  1.34           C  
ATOM    935  O   GLY A  65       1.819  -9.405 -20.189  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.285  -6.929 -17.690  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.412  -6.953 -20.255  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       3.142  -6.711 -20.436  1.00  1.54           H  
ATOM    939  N   ASN A  66       3.649  -8.993 -18.963  1.00  1.26           N  
ATOM    940  CA  ASN A  66       4.000 -10.401 -18.832  1.00  1.40           C  
ATOM    941  C   ASN A  66       3.911 -10.863 -17.376  1.00  1.44           C  
ATOM    942  O   ASN A  66       4.924 -11.099 -16.720  1.00  2.39           O  
ATOM    943  CB  ASN A  66       5.398 -10.663 -19.417  1.00  1.55           C  
ATOM    944  CG  ASN A  66       6.455  -9.684 -18.932  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       7.123  -9.918 -17.928  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       6.619  -8.579 -19.647  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.210  -8.318 -18.527  1.00  1.37           H  
ATOM    948  HA  ASN A  66       3.278 -10.963 -19.407  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       5.712 -11.659 -19.140  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       5.345 -10.601 -20.495  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       6.052  -8.448 -20.444  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       7.307  -7.933 -19.356  1.00  3.67           H  
ATOM    953  N   ASN A  67       2.674 -10.978 -16.889  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.385 -11.416 -15.516  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.104 -10.528 -14.502  1.00  0.77           C  
ATOM    956  O   ASN A  67       3.694 -11.004 -13.533  1.00  1.03           O  
ATOM    957  CB  ASN A  67       2.763 -12.890 -15.307  1.00  1.07           C  
ATOM    958  CG  ASN A  67       2.076 -13.503 -14.094  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       0.985 -13.085 -13.708  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       2.700 -14.503 -13.491  1.00  1.99           N  
ATOM    961  H   ASN A  67       1.916 -10.762 -17.478  1.00  1.33           H  
ATOM    962  HA  ASN A  67       1.321 -11.308 -15.361  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       2.478 -13.456 -16.181  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       3.831 -12.963 -15.167  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       3.566 -14.792 -13.848  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       2.263 -14.924 -12.717  1.00  2.59           H  
ATOM    967  N   SER A  68       3.063  -9.237 -14.757  1.00  0.59           N  
ATOM    968  CA  SER A  68       3.639  -8.241 -13.875  1.00  0.49           C  
ATOM    969  C   SER A  68       2.681  -7.070 -13.829  1.00  0.43           C  
ATOM    970  O   SER A  68       1.725  -7.037 -14.603  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.012  -7.809 -14.405  1.00  0.58           C  
ATOM    972  OG  SER A  68       5.595  -6.795 -13.601  1.00  1.30           O  
ATOM    973  H   SER A  68       2.626  -8.921 -15.573  1.00  0.66           H  
ATOM    974  HA  SER A  68       3.734  -8.659 -12.879  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.674  -8.661 -14.418  1.00  0.85           H  
ATOM    976  HB3 SER A  68       4.899  -7.430 -15.410  1.00  0.89           H  
ATOM    977  HG  SER A  68       5.942  -7.192 -12.784  1.00  1.54           H  
ATOM    978  N   TRP A  69       2.939  -6.101 -12.972  1.00  0.39           N  
ATOM    979  CA  TRP A  69       1.985  -5.031 -12.736  1.00  0.39           C  
ATOM    980  C   TRP A  69       2.729  -3.720 -12.563  1.00  0.37           C  
ATOM    981  O   TRP A  69       3.926  -3.719 -12.271  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.158  -5.246 -11.465  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.461  -6.569 -11.301  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.115  -7.499 -12.241  1.00  0.45           C  
ATOM    985  CD2 TRP A  69      -0.007  -7.069 -10.063  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.525  -8.560 -11.635  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.616  -8.307 -10.294  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.048  -6.571  -8.778  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -1.177  -9.059  -9.265  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.505  -7.304  -7.752  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -1.115  -8.540  -7.999  1.00  0.45           C  
ATOM    992  H   TRP A  69       3.836  -6.033 -12.580  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.328  -4.960 -13.591  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       1.812  -5.131 -10.616  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.403  -4.474 -11.420  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.334  -7.415 -13.293  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.864  -9.360 -12.091  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.519  -5.623  -8.586  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.649 -10.014  -9.442  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.472  -6.925  -6.743  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.536  -9.084  -7.168  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.019  -2.618 -12.731  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.541  -1.310 -12.386  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.398  -0.404 -11.939  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.267  -0.541 -12.418  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.303  -0.661 -13.564  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.860   0.595 -13.156  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.390  -0.447 -14.767  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.114  -2.684 -13.112  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.230  -1.437 -11.560  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.109  -1.321 -13.858  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.468   0.919 -13.836  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.589   0.224 -14.494  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.976  -1.394 -15.075  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.959  -0.020 -15.580  1.00  1.20           H  
ATOM   1016  N   LEU A  71       1.674   0.486 -10.995  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.668   1.445 -10.569  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.830   2.733 -11.358  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.687   3.564 -11.059  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       0.777   1.735  -9.062  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.234   0.649  -8.120  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -1.215   0.328  -8.453  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       1.096  -0.606  -8.167  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.567   0.513 -10.603  1.00  0.50           H  
ATOM   1025  HA  LEU A  71      -0.304   1.025 -10.780  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.819   1.891  -8.825  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       0.241   2.650  -8.857  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.258   1.027  -7.108  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -1.277  -0.070  -9.455  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -1.808   1.228  -8.388  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.592  -0.401  -7.751  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       0.687  -1.348  -7.500  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       2.104  -0.362  -7.862  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       1.111  -0.997  -9.175  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.006   2.882 -12.367  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.010   4.081 -13.183  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.081   5.054 -12.703  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.243   4.679 -12.547  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.226   3.708 -14.652  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.056   4.865 -15.619  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       0.009   4.399 -17.058  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       1.123   4.146 -17.559  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -1.059   4.301 -17.703  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.579   2.121 -12.604  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.956   4.550 -13.079  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72       0.480   2.938 -14.921  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.227   3.318 -14.765  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -0.893   5.537 -15.509  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72       0.860   5.387 -15.381  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.707   6.312 -12.431  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.664   7.331 -12.024  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.536   7.764 -13.196  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.053   8.371 -14.156  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -0.788   8.501 -11.545  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.614   7.981 -11.521  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.659   6.839 -12.494  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.292   6.987 -11.216  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.886   9.326 -12.234  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -1.107   8.811 -10.562  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.298   8.757 -11.827  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       0.860   7.635 -10.527  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.892   7.193 -13.486  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.375   6.095 -12.176  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.820   7.463 -13.098  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -4.765   7.756 -14.158  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.188   7.619 -13.635  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.841   6.596 -13.837  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.537   6.832 -15.348  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.145   7.028 -12.283  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -4.604   8.776 -14.480  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.692   5.808 -15.045  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -3.525   6.951 -15.708  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.231   7.086 -16.137  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -6.686   8.652 -12.943  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -8.014   8.629 -12.338  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -9.113   9.020 -13.325  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -10.080   9.687 -12.951  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -7.891   9.683 -11.239  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -6.940  10.688 -11.793  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -5.995   9.934 -12.696  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -8.239   7.668 -11.899  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -8.859  10.117 -11.042  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -7.504   9.228 -10.339  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -7.483  11.431 -12.359  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -6.394  11.158 -10.988  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -5.848  10.475 -13.620  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -5.051   9.772 -12.199  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -8.951   8.599 -14.579  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -9.852   8.987 -15.664  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -9.894  10.506 -15.803  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -10.952  11.123 -15.701  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.251   8.417 -15.440  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.192   8.011 -14.785  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -9.461   8.568 -16.579  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -11.869   8.628 -16.301  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -11.688   8.871 -14.565  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.184   7.348 -15.295  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -8.732  11.133 -16.069  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -8.606  12.585 -16.090  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -8.988  13.181 -17.441  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -8.758  14.360 -17.702  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -7.120  12.785 -15.807  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -6.456  11.611 -16.441  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -7.446  10.474 -16.387  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -9.192  13.048 -15.311  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -6.788  13.712 -16.244  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -6.953  12.803 -14.740  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -6.211  11.841 -17.468  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -5.562  11.354 -15.892  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -7.497   9.976 -17.343  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -7.171   9.774 -15.612  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -9.570  12.349 -18.296  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -10.005  12.782 -19.614  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -11.216  13.699 -19.493  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -11.322  14.708 -20.192  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -10.357  11.564 -20.475  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -10.795  11.919 -21.888  1.00  4.63           C  
ATOM   1118  CD  LYS A  78      -9.643  12.478 -22.706  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -10.099  12.934 -24.083  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -10.826  11.865 -24.822  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -9.712  11.419 -18.028  1.00  3.76           H  
ATOM   1122  HA  LYS A  78      -9.194  13.323 -20.076  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78      -9.490  10.925 -20.542  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -11.160  11.019 -19.998  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -11.167  11.030 -22.372  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -11.581  12.659 -21.835  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78      -9.221  13.321 -22.181  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78      -8.894  11.710 -22.821  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -10.753  13.786 -23.969  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78      -9.229  13.226 -24.654  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -10.295  10.969 -24.782  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -10.947  12.140 -25.819  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -11.771  11.715 -24.400  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -12.119  13.346 -18.591  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -13.346  14.099 -18.398  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -13.518  14.464 -16.933  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -12.729  14.045 -16.082  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -14.551  13.282 -18.859  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -14.487  12.863 -20.315  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -15.653  11.983 -20.708  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -16.624  12.507 -21.290  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -15.608  10.763 -20.434  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -11.950  12.563 -18.026  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -13.284  15.004 -18.985  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -14.620  12.390 -18.254  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -15.445  13.870 -18.718  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -14.496  13.748 -20.934  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -13.569  12.316 -20.480  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -14.544  15.244 -16.648  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -14.868  15.614 -15.282  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -16.368  15.802 -15.149  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -16.885  16.832 -15.627  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -14.137  16.895 -14.873  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -14.278  17.190 -13.393  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -13.638  16.484 -12.583  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -15.015  18.129 -13.031  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -17.034  14.901 -14.602  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -15.106  15.588 -17.381  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -14.558  14.805 -14.637  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -13.088  16.790 -15.104  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -14.544  17.727 -15.429  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -7.045 -19.283  -3.502  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.729 -17.894  -3.897  1.00  2.81           C  
ATOM      3  C   ALA A   1      -6.935 -16.938  -2.727  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.209 -15.753  -2.922  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -7.586 -17.475  -5.083  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -8.014 -19.333  -3.114  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -6.373 -19.609  -2.774  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -6.983 -19.916  -4.324  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.692 -17.855  -4.200  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -7.303 -16.482  -5.397  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -8.626 -17.478  -4.792  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -7.437 -18.169  -5.897  1.00  4.17           H  
ATOM     13  N   GLN A   2      -6.795 -17.449  -1.509  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.051 -16.650  -0.318  1.00  0.95           C  
ATOM     15  C   GLN A   2      -5.979 -15.575  -0.148  1.00  0.82           C  
ATOM     16  O   GLN A   2      -4.831 -15.751  -0.566  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.153 -17.547   0.926  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -5.873 -18.294   1.284  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -4.982 -17.515   2.234  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -5.467 -16.738   3.057  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -3.681 -17.723   2.131  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.495 -18.379  -1.405  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.001 -16.156  -0.463  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.427 -16.934   1.771  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -7.932 -18.277   0.761  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.138 -19.230   1.750  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.320 -18.489   0.376  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -3.364 -18.360   1.459  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -3.079 -17.222   2.731  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.368 -14.467   0.457  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.483 -13.324   0.615  1.00  0.64           C  
ATOM     32  C   VAL A   3      -5.716 -12.668   1.978  1.00  0.58           C  
ATOM     33  O   VAL A   3      -6.839 -12.681   2.492  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -5.715 -12.302  -0.526  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -7.083 -11.642  -0.415  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -4.619 -11.256  -0.563  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.279 -14.419   0.809  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.463 -13.677   0.559  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.688 -12.841  -1.462  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -7.852 -12.399  -0.463  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -7.213 -10.944  -1.228  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -7.154 -11.117   0.527  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -4.823 -10.557  -1.359  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -3.669 -11.737  -0.740  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -4.589 -10.730   0.381  1.00  2.13           H  
ATOM     46  N   ASN A   4      -4.665 -12.108   2.572  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -4.768 -11.507   3.898  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.193 -10.098   3.877  1.00  0.60           C  
ATOM     49  O   ASN A   4      -2.975  -9.911   3.914  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.037 -12.354   4.945  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -4.618 -13.749   5.081  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -5.566 -13.969   5.836  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -4.038 -14.707   4.376  1.00  2.01           N  
ATOM     54  H   ASN A   4      -3.808 -12.044   2.100  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -5.815 -11.450   4.156  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -3.000 -12.443   4.663  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -4.103 -11.861   5.905  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.270 -14.471   3.816  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -4.409 -15.614   4.431  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.070  -9.113   3.800  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.655  -7.718   3.720  1.00  0.59           C  
ATOM     62  C   ILE A   5      -4.962  -6.984   5.023  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.092  -7.025   5.511  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.358  -6.993   2.552  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.095  -7.719   1.231  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.901  -5.543   2.459  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -3.630  -7.799   0.852  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.028  -9.327   3.808  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.589  -7.694   3.547  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.420  -6.995   2.747  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -5.472  -8.728   1.302  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.615  -7.201   0.437  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -3.835  -5.513   2.280  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -5.128  -5.033   3.383  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -5.416  -5.057   1.643  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.530  -8.327  -0.086  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.085  -8.326   1.621  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.230  -6.802   0.745  1.00  1.22           H  
ATOM     79  N   ALA A   6      -3.948  -6.326   5.580  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -4.108  -5.558   6.809  1.00  0.89           C  
ATOM     81  C   ALA A   6      -4.996  -4.337   6.572  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.874  -3.670   5.544  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -2.747  -5.134   7.344  1.00  1.38           C  
ATOM     84  H   ALA A   6      -3.075  -6.328   5.140  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -4.577  -6.196   7.545  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -2.275  -4.469   6.636  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -2.127  -6.008   7.486  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -2.875  -4.624   8.287  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.888  -4.026   7.529  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.868  -2.929   7.413  1.00  0.85           C  
ATOM     91  C   PRO A   7      -6.267  -1.521   7.517  1.00  1.03           C  
ATOM     92  O   PRO A   7      -6.887  -0.620   8.085  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -7.822  -3.168   8.596  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -7.501  -4.534   9.096  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.050  -4.745   8.794  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -7.426  -3.003   6.492  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -7.647  -2.420   9.355  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -8.844  -3.105   8.254  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.674  -4.586  10.162  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.104  -5.266   8.579  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -5.434  -4.314   9.568  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -5.835  -5.796   8.673  1.00  1.23           H  
ATOM    103  N   GLY A   8      -5.076  -1.322   6.970  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -4.503   0.008   6.975  1.00  1.02           C  
ATOM    105  C   GLY A   8      -3.196   0.132   6.224  1.00  0.98           C  
ATOM    106  O   GLY A   8      -2.256   0.737   6.738  1.00  1.84           O  
ATOM    107  H   GLY A   8      -4.592  -2.093   6.603  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -5.214   0.689   6.531  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -4.341   0.305   8.001  1.00  1.22           H  
ATOM    110  N   SER A   9      -3.127  -0.431   5.020  1.00  0.79           N  
ATOM    111  CA  SER A   9      -1.957  -0.240   4.165  1.00  0.70           C  
ATOM    112  C   SER A   9      -2.135  -0.935   2.821  1.00  0.64           C  
ATOM    113  O   SER A   9      -2.005  -2.155   2.730  1.00  0.67           O  
ATOM    114  CB  SER A   9      -0.688  -0.776   4.844  1.00  0.93           C  
ATOM    115  OG  SER A   9       0.466  -0.503   4.064  1.00  1.61           O  
ATOM    116  H   SER A   9      -3.863  -1.002   4.710  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.842   0.820   3.994  1.00  0.70           H  
ATOM    118  HB2 SER A   9      -0.573  -0.303   5.808  1.00  1.33           H  
ATOM    119  HB3 SER A   9      -0.776  -1.845   4.975  1.00  1.37           H  
ATOM    120  HG  SER A   9       0.972   0.215   4.481  1.00  1.87           H  
ATOM    121  N   LEU A  10      -2.464  -0.171   1.778  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -2.427  -0.696   0.419  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.991  -1.052   0.051  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.734  -2.028  -0.655  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.980   0.334  -0.574  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.839  -0.043  -2.051  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.587  -1.330  -2.350  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.340   1.085  -2.938  1.00  1.19           C  
ATOM    129  H   LEU A  10      -2.713   0.768   1.895  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -3.035  -1.587   0.387  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -4.029   0.480  -0.360  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -2.464   1.269  -0.414  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.795  -0.206  -2.275  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.186  -2.130  -1.743  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.472  -1.579  -3.394  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.636  -1.197  -2.124  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -3.252   0.795  -3.973  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -2.749   1.972  -2.760  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -4.375   1.290  -2.707  1.00  1.83           H  
ATOM    140  N   ASP A  11      -0.070  -0.219   0.525  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.362  -0.420   0.331  1.00  0.59           C  
ATOM    142  C   ASP A  11       1.776  -1.845   0.684  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.264  -2.588  -0.171  1.00  0.54           O  
ATOM    144  CB  ASP A  11       2.134   0.584   1.188  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.632   0.502   0.985  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.320  -0.090   1.844  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       4.127   1.040  -0.027  1.00  2.11           O  
ATOM    148  H   ASP A  11      -0.363   0.594   0.981  1.00  0.58           H  
ATOM    149  HA  ASP A  11       1.585  -0.239  -0.708  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       1.814   1.583   0.935  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       1.920   0.397   2.231  1.00  1.42           H  
ATOM    152  N   LYS A  12       1.565  -2.232   1.936  1.00  0.57           N  
ATOM    153  CA  LYS A  12       1.912  -3.575   2.376  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.007  -4.619   1.721  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.375  -5.788   1.609  1.00  0.52           O  
ATOM    156  CB  LYS A  12       1.846  -3.693   3.903  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.406  -5.010   4.420  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.412  -5.079   5.938  1.00  1.67           C  
ATOM    159  CE  LYS A  12       3.060  -6.367   6.418  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       3.125  -6.443   7.899  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.170  -1.600   2.578  1.00  0.61           H  
ATOM    162  HA  LYS A  12       2.929  -3.762   2.060  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.412  -2.884   4.343  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       0.815  -3.614   4.216  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       1.802  -5.819   4.039  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.419  -5.120   4.062  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       2.969  -4.239   6.327  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.393  -5.040   6.298  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       2.480  -7.202   6.054  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       4.062  -6.424   6.018  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       3.615  -7.316   8.192  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       2.165  -6.446   8.302  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       3.644  -5.624   8.277  1.00  3.11           H  
ATOM    174  N   ALA A  13      -0.172  -4.195   1.272  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -1.113  -5.102   0.626  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.524  -5.648  -0.667  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.457  -6.862  -0.869  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.431  -4.397   0.349  1.00  0.46           C  
ATOM    179  H   ALA A  13      -0.396  -3.241   1.323  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.304  -5.924   1.302  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.828  -4.001   1.272  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -3.134  -5.101  -0.074  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.267  -3.589  -0.349  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.110  -4.734  -1.542  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.545  -5.098  -2.794  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.805  -5.909  -2.526  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.099  -6.866  -3.239  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.900  -3.840  -3.590  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.286  -2.966  -4.004  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.203  -1.700  -4.693  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.229  -3.738  -4.915  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.279  -3.782  -1.360  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.143  -5.699  -3.369  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.568  -3.239  -2.991  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.424  -4.141  -4.485  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.835  -2.673  -3.121  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.824  -1.138  -4.012  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -0.645  -1.101  -4.990  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       0.780  -1.968  -5.568  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -0.705  -4.025  -5.815  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -2.072  -3.113  -5.174  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.581  -4.622  -4.405  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.534  -5.522  -1.484  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.768  -6.201  -1.105  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.481  -7.654  -0.739  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.177  -8.570  -1.183  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.420  -5.466   0.072  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.773  -6.032   0.464  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.497  -6.584  -0.361  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.130  -5.872   1.731  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.226  -4.763  -0.943  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.437  -6.176  -1.953  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.554  -4.427  -0.193  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.765  -5.527   0.930  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       5.510  -5.409   2.331  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.008  -6.212   2.014  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.433  -7.858   0.056  1.00  0.37           N  
ATOM    218  CA  GLN A  16       2.004  -9.194   0.447  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.595 -10.015  -0.776  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.996 -11.172  -0.912  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.846  -9.092   1.456  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.298 -10.431   1.949  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.747 -11.035   1.023  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.895 -12.251   0.937  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.486 -10.185   0.325  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.939  -7.087   0.413  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.841  -9.680   0.925  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.189  -8.538   2.317  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.034  -8.547   0.995  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.118 -11.127   2.036  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.149 -10.284   2.922  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.321  -9.226   0.439  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.162 -10.552  -0.278  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.813  -9.417  -1.674  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.322 -10.131  -2.846  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.494 -10.506  -3.749  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.569 -11.626  -4.262  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.684  -9.255  -3.607  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.775 -10.026  -4.333  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.474 -10.916  -5.360  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.113  -9.851  -3.992  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.472 -11.607  -6.021  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -4.113 -10.541  -4.649  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.788 -11.416  -5.661  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.785 -12.099  -6.319  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.591  -8.463  -1.590  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.171 -11.032  -2.510  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.167  -8.590  -2.906  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.150  -8.665  -4.339  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.444 -11.064  -5.640  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.369  -9.165  -3.198  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.217 -12.293  -6.815  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -5.145 -10.391  -4.365  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -4.599 -13.041  -6.295  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.411  -9.554  -3.927  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.610  -9.762  -4.728  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.402 -10.965  -4.245  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.771 -11.832  -5.039  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.482  -8.515  -4.709  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.257  -8.665  -3.531  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.302  -9.938  -5.747  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       3.917  -7.675  -5.088  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       5.353  -8.672  -5.333  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.796  -8.310  -3.696  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.650 -11.024  -2.942  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.423 -12.112  -2.357  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.679 -13.442  -2.468  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.296 -14.502  -2.536  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.751 -11.807  -0.903  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.283 -10.333  -2.347  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.353 -12.186  -2.903  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.378 -12.589  -0.505  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       4.836 -11.752  -0.331  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       6.270 -10.861  -0.843  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.352 -13.365  -2.496  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.498 -14.550  -2.526  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.789 -15.433  -3.742  1.00  0.62           C  
ATOM    278  O   HIS A  20       2.972 -16.639  -3.601  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.027 -14.118  -2.516  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.037 -15.240  -2.397  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.450 -15.685  -1.189  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.585 -15.981  -3.344  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.328 -16.648  -1.398  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.431 -16.847  -2.698  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.926 -12.481  -2.463  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.696 -15.120  -1.630  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.865 -13.454  -1.681  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.813 -13.586  -3.433  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -0.175 -15.351  -0.295  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.441 -15.902  -4.413  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.871 -17.183  -0.632  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.166 -17.346  -3.133  1.00  1.29           H  
ATOM    293  N   SER A  21       2.821 -14.845  -4.937  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.061 -15.632  -6.145  1.00  0.71           C  
ATOM    295  C   SER A  21       4.443 -15.334  -6.744  1.00  0.65           C  
ATOM    296  O   SER A  21       4.828 -15.895  -7.771  1.00  0.80           O  
ATOM    297  CB  SER A  21       1.953 -15.373  -7.175  1.00  0.86           C  
ATOM    298  OG  SER A  21       1.957 -16.348  -8.204  1.00  1.67           O  
ATOM    299  H   SER A  21       2.647 -13.883  -5.012  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.032 -16.675  -5.863  1.00  0.78           H  
ATOM    301  HB2 SER A  21       0.994 -15.400  -6.680  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.099 -14.400  -7.620  1.00  1.07           H  
ATOM    303  HG  SER A  21       1.699 -17.207  -7.833  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.187 -14.462  -6.069  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.553 -14.148  -6.466  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.677 -13.520  -7.847  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.520 -13.934  -8.640  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.810 -14.046  -5.266  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.971 -13.468  -5.741  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.131 -15.060  -6.450  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.857 -12.518  -8.134  1.00  0.49           N  
ATOM    312  CA  PHE A  23       5.938 -11.809  -9.412  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.586 -10.438  -9.225  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.744  -9.965  -8.097  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.550 -11.672 -10.056  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.456 -11.347  -9.089  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.506 -12.292  -8.752  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.380 -10.089  -8.520  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.499 -11.988  -7.867  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.373  -9.779  -7.631  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.432 -10.759  -7.298  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.197 -12.236  -7.470  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.567 -12.395 -10.067  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.582 -10.881 -10.790  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.290 -12.598 -10.549  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.557 -13.277  -9.190  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.120  -9.344  -8.775  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.758 -12.736  -7.613  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.320  -8.794  -7.194  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.644 -10.527  -6.598  1.00  0.63           H  
ATOM    331  N   THR A  24       6.967  -9.814 -10.330  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.684  -8.547 -10.293  1.00  0.48           C  
ATOM    333  C   THR A  24       6.737  -7.346 -10.332  1.00  0.42           C  
ATOM    334  O   THR A  24       5.966  -7.166 -11.277  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.674  -8.448 -11.469  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.489  -9.627 -11.519  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.564  -7.220 -11.334  1.00  0.65           C  
ATOM    338  H   THR A  24       6.799 -10.244 -11.200  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.249  -8.515  -9.373  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.111  -8.368 -12.387  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.451 -10.081 -10.664  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.264  -7.193 -12.155  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.104  -7.268 -10.400  1.00  1.10           H  
ATOM    344 HG23 THR A  24       8.953  -6.330 -11.351  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.799  -6.540  -9.282  1.00  0.42           N  
ATOM    346  CA  LEU A  25       6.029  -5.309  -9.202  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.833  -4.122  -9.712  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.917  -3.830  -9.208  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.599  -5.055  -7.760  1.00  0.62           C  
ATOM    350  CG  LEU A  25       4.137  -5.372  -7.477  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.233  -4.321  -8.101  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.797  -6.746  -8.011  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.365  -6.805  -8.518  1.00  0.46           H  
ATOM    354  HA  LEU A  25       5.138  -5.431  -9.809  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       6.214  -5.659  -7.108  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.771  -4.014  -7.531  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.968  -5.376  -6.416  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.452  -3.354  -7.673  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.201  -4.574  -7.908  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.402  -4.290  -9.168  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.387  -7.488  -7.494  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.016  -6.782  -9.068  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       2.748  -6.942  -7.854  1.00  2.18           H  
ATOM    364  N   SER A  26       6.300  -3.439 -10.710  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.924  -2.231 -11.223  1.00  0.54           C  
ATOM    366  C   SER A  26       6.253  -1.007 -10.607  1.00  0.60           C  
ATOM    367  O   SER A  26       5.214  -0.540 -11.080  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.835  -2.193 -12.750  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.518  -3.299 -13.322  1.00  1.15           O  
ATOM    370  H   SER A  26       5.455  -3.747 -11.106  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.964  -2.242 -10.928  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.798  -2.230 -13.050  1.00  1.17           H  
ATOM    373  HB3 SER A  26       7.285  -1.279 -13.110  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.384  -3.391 -12.902  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.845  -0.510  -9.533  1.00  0.64           N  
ATOM    376  CA  VAL A  27       6.261   0.581  -8.776  1.00  0.75           C  
ATOM    377  C   VAL A  27       7.332   1.579  -8.348  1.00  0.87           C  
ATOM    378  O   VAL A  27       8.453   1.196  -8.001  1.00  0.90           O  
ATOM    379  CB  VAL A  27       5.519   0.039  -7.525  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       6.475  -0.688  -6.584  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.793   1.156  -6.791  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.695  -0.896  -9.235  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.541   1.083  -9.407  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.780  -0.673  -7.861  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       7.255  -0.009  -6.268  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.916  -1.530  -7.096  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.931  -1.036  -5.718  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.291   0.751  -5.927  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       4.068   1.609  -7.452  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       5.507   1.903  -6.477  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.988   2.859  -8.413  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.865   3.918  -7.934  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.980   3.845  -6.414  1.00  1.29           C  
ATOM    394  O   ASP A  28       7.051   3.415  -5.731  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.335   5.287  -8.381  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.048   6.449  -7.721  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.085   6.898  -8.255  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       7.583   6.917  -6.663  1.00  2.38           O  
ATOM    399  H   ASP A  28       6.116   3.099  -8.789  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.843   3.758  -8.367  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.458   5.377  -9.449  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       6.283   5.352  -8.141  1.00  1.79           H  
ATOM    403  N   ALA A  29       9.136   4.262  -5.914  1.00  1.47           N  
ATOM    404  CA  ALA A  29       9.524   4.091  -4.515  1.00  1.59           C  
ATOM    405  C   ALA A  29       8.510   4.620  -3.493  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.597   4.255  -2.317  1.00  1.96           O  
ATOM    407  CB  ALA A  29      10.878   4.742  -4.281  1.00  1.97           C  
ATOM    408  H   ALA A  29       9.773   4.695  -6.523  1.00  1.62           H  
ATOM    409  HA  ALA A  29       9.647   3.031  -4.348  1.00  1.73           H  
ATOM    410  HB1 ALA A  29      11.223   4.506  -3.284  1.00  2.31           H  
ATOM    411  HB2 ALA A  29      10.786   5.812  -4.384  1.00  2.45           H  
ATOM    412  HB3 ALA A  29      11.587   4.369  -5.006  1.00  2.18           H  
ATOM    413  N   SER A  30       7.558   5.460  -3.896  1.00  1.23           N  
ATOM    414  CA  SER A  30       6.640   6.028  -2.914  1.00  1.36           C  
ATOM    415  C   SER A  30       5.399   6.686  -3.528  1.00  1.19           C  
ATOM    416  O   SER A  30       5.256   7.909  -3.495  1.00  1.31           O  
ATOM    417  CB  SER A  30       7.393   7.041  -2.044  1.00  1.64           C  
ATOM    418  OG  SER A  30       8.207   7.889  -2.841  1.00  2.22           O  
ATOM    419  H   SER A  30       7.477   5.703  -4.845  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.311   5.220  -2.280  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.682   7.649  -1.504  1.00  2.05           H  
ATOM    422  HB3 SER A  30       8.022   6.514  -1.342  1.00  1.94           H  
ATOM    423  HG  SER A  30       8.312   8.742  -2.401  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.499   5.881  -4.087  1.00  1.04           N  
ATOM    425  CA  LEU A  31       3.151   6.361  -4.384  1.00  0.96           C  
ATOM    426  C   LEU A  31       2.217   5.953  -3.256  1.00  0.93           C  
ATOM    427  O   LEU A  31       1.286   6.670  -2.901  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.604   5.809  -5.700  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.538   5.940  -6.887  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       4.475   4.763  -6.905  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.762   6.047  -8.191  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.753   4.971  -4.338  1.00  1.06           H  
ATOM    433  HA  LEU A  31       3.196   7.433  -4.445  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.377   4.763  -5.560  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.688   6.330  -5.934  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.133   6.831  -6.765  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       5.172   4.868  -7.720  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.908   3.853  -7.023  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       5.013   4.737  -5.968  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       3.454   6.156  -9.013  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       2.109   6.905  -8.150  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       2.173   5.152  -8.333  1.00  1.67           H  
ATOM    443  N   THR A  32       2.497   4.785  -2.692  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.689   4.222  -1.628  1.00  1.01           C  
ATOM    445  C   THR A  32       2.264   4.553  -0.254  1.00  1.14           C  
ATOM    446  O   THR A  32       1.958   3.881   0.734  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.600   2.695  -1.785  1.00  1.10           C  
ATOM    448  OG1 THR A  32       2.890   2.175  -2.146  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.575   2.320  -2.845  1.00  1.15           C  
ATOM    450  H   THR A  32       3.272   4.277  -3.012  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.693   4.630  -1.703  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.298   2.265  -0.840  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.293   1.738  -1.372  1.00  1.56           H  
ATOM    454 HG21 THR A  32       0.859   2.757  -3.790  1.00  1.48           H  
ATOM    455 HG22 THR A  32      -0.396   2.693  -2.553  1.00  1.45           H  
ATOM    456 HG23 THR A  32       0.533   1.245  -2.942  1.00  1.82           H  
ATOM    457  N   ARG A  33       3.081   5.599  -0.191  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.747   5.966   1.052  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.726   6.428   2.085  1.00  1.28           C  
ATOM    460  O   ARG A  33       2.185   7.531   1.994  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.782   7.069   0.804  1.00  1.81           C  
ATOM    462  CG  ARG A  33       5.714   7.302   1.986  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.746   8.378   1.693  1.00  3.07           C  
ATOM    464  NE  ARG A  33       7.837   8.355   2.668  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       9.091   8.706   2.392  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       9.393   9.244   1.217  1.00  4.47           N  
ATOM    467  NH2 ARG A  33      10.041   8.549   3.304  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.228   6.136  -0.995  1.00  1.27           H  
ATOM    469  HA  ARG A  33       4.250   5.088   1.429  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.383   6.797  -0.050  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.265   7.992   0.593  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       5.126   7.609   2.838  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       6.226   6.377   2.217  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       7.152   8.211   0.706  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.264   9.343   1.725  1.00  3.33           H  
ATOM    476  HE  ARG A  33       7.622   8.021   3.575  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       8.675   9.398   0.527  1.00  4.44           H  
ATOM    478 HH12 ARG A  33      10.342   9.491   1.006  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       9.820   8.163   4.207  1.00  4.72           H  
ATOM    480 HH22 ARG A  33      10.995   8.800   3.093  1.00  5.19           H  
ATOM    481  N   GLY A  34       2.469   5.574   3.063  1.00  1.28           N  
ATOM    482  CA  GLY A  34       1.503   5.890   4.093  1.00  1.33           C  
ATOM    483  C   GLY A  34       0.074   5.725   3.620  1.00  1.16           C  
ATOM    484  O   GLY A  34      -0.843   6.331   4.174  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.943   4.711   3.085  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       1.670   5.239   4.939  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       1.651   6.914   4.407  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.118   4.912   2.590  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.452   4.651   2.071  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.184   3.687   2.998  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.556   2.911   3.718  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.382   4.057   0.659  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.429   4.624  -0.286  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -2.052   6.023  -0.741  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -3.188   6.697  -1.495  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -4.285   7.124  -0.588  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.656   4.474   2.175  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -1.989   5.587   2.040  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -0.405   4.258   0.245  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.525   2.989   0.721  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.509   3.981  -1.149  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.380   4.665   0.227  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -1.808   6.621   0.125  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -1.190   5.958  -1.390  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -2.799   7.565  -2.005  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -3.583   6.000  -2.221  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -5.041   7.595  -1.131  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -3.920   7.795   0.123  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -4.690   6.301  -0.094  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.506   3.710   2.967  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -4.293   2.864   3.850  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.490   2.279   3.116  1.00  0.53           C  
ATOM    513  O   GLN A  36      -6.111   2.941   2.284  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.759   3.643   5.086  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -5.685   4.808   4.778  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -6.134   5.538   6.026  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -7.241   6.078   6.080  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -5.279   5.566   7.036  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.971   4.288   2.316  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.659   2.050   4.172  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -5.283   2.965   5.744  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.892   4.028   5.601  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.165   5.505   4.139  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -6.556   4.430   4.267  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -4.413   5.116   6.924  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -5.543   6.037   7.853  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.779   1.026   3.406  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.945   0.350   2.877  1.00  0.50           C  
ATOM    529  C   SER A  37      -7.524  -0.499   3.994  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.776  -1.188   4.683  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.542  -0.541   1.698  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.677  -0.985   0.977  1.00  1.02           O  
ATOM    533  H   SER A  37      -5.193   0.512   3.994  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.664   1.086   2.560  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.894   0.009   1.037  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -6.013  -1.406   2.074  1.00  0.69           H  
ATOM    537  HG  SER A  37      -8.017  -0.259   0.431  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.837  -0.435   4.194  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -9.494  -1.153   5.296  1.00  0.50           C  
ATOM    540  C   ASN A  38      -9.303  -2.668   5.215  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.692  -3.395   6.126  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.983  -0.805   5.361  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -11.249   0.484   6.125  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -12.315   0.659   6.716  1.00  1.28           O  
ATOM    545  ND2 ASN A  38     -10.279   1.391   6.134  1.00  0.91           N  
ATOM    546  H   ASN A  38      -9.383   0.139   3.600  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -9.030  -0.813   6.211  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -11.361  -0.689   4.356  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -11.513  -1.608   5.852  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.447   1.189   5.652  1.00  1.00           H  
ATOM    551 HD22 ASN A  38     -10.431   2.227   6.619  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.728  -3.136   4.122  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.269  -4.506   4.063  1.00  0.42           C  
ATOM    554  C   GLY A  39      -9.025  -5.327   3.056  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.937  -4.822   2.398  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.661  -2.546   3.342  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.221  -4.514   3.800  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.384  -4.956   5.039  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.662  -6.595   2.937  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.247  -7.476   1.950  1.00  0.36           C  
ATOM    561  C   LEU A  40      -8.974  -8.911   2.390  1.00  0.37           C  
ATOM    562  O   LEU A  40      -7.814  -9.276   2.599  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.635  -7.217   0.572  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.404  -7.823  -0.596  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.763  -7.160  -0.723  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.611  -7.683  -1.887  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.052  -7.010   3.583  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.314  -7.302   1.918  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.573  -6.150   0.423  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.635  -7.624   0.565  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.560  -8.874  -0.408  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.633  -6.104  -0.914  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.315  -7.295   0.195  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.307  -7.609  -1.541  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -7.673  -8.210  -1.792  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.419  -6.637  -2.080  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -9.179  -8.102  -2.704  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.007  -9.722   2.559  1.00  0.39           N  
ATOM    579  CA  HIS A  41      -9.799 -11.090   3.018  1.00  0.44           C  
ATOM    580  C   HIS A  41     -10.795 -12.038   2.365  1.00  0.45           C  
ATOM    581  O   HIS A  41     -11.934 -12.175   2.809  1.00  0.51           O  
ATOM    582  CB  HIS A  41      -9.922 -11.154   4.545  1.00  0.57           C  
ATOM    583  CG  HIS A  41      -9.496 -12.463   5.149  1.00  1.23           C  
ATOM    584  ND1 HIS A  41      -9.685 -12.767   6.478  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -8.869 -13.536   4.607  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.197 -13.966   6.729  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -8.696 -14.455   5.610  1.00  2.93           N  
ATOM    588  H   HIS A  41     -10.920  -9.403   2.366  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -8.801 -11.386   2.735  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.308 -10.378   4.978  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -10.953 -10.983   4.821  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -10.112 -12.180   7.146  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.561 -13.645   3.576  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -9.209 -14.467   7.685  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -8.130 -15.265   5.547  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.343 -12.690   1.313  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.153 -13.668   0.623  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.329 -14.442  -0.375  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.109 -14.280  -0.430  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.434 -12.506   0.995  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -11.575 -14.353   1.343  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -11.951 -13.162   0.102  1.00  0.50           H  
ATOM    603  N   ASP A  43     -10.985 -15.267  -1.167  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.334 -15.939  -2.281  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.422 -15.067  -3.523  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.302 -15.255  -4.366  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -10.966 -17.308  -2.547  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.287 -18.428  -1.784  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -10.521 -18.562  -0.563  1.00  1.79           O  
ATOM    610  OD2 ASP A  43      -9.524 -19.198  -2.408  1.00  2.18           O  
ATOM    611  H   ASP A  43     -11.945 -15.432  -0.999  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.293 -16.076  -2.022  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -12.006 -17.277  -2.252  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -10.903 -17.525  -3.603  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.511 -14.107  -3.627  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.540 -13.144  -4.717  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.592 -13.544  -5.836  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.460 -13.972  -5.592  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.186 -11.749  -4.194  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.295 -11.117  -3.380  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -10.321 -11.241  -1.997  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.306 -10.388  -3.994  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -11.327 -10.661  -1.249  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.312  -9.804  -3.252  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -12.345  -9.974  -1.891  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -13.330  -9.364  -1.148  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.789 -14.056  -2.960  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.545 -13.123  -5.109  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.313 -11.822  -3.564  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.968 -11.098  -5.030  1.00  0.51           H  
ATOM    631  HD1 TYR A  44      -9.542 -11.805  -1.506  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.300 -10.282  -5.068  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -11.331 -10.765  -0.174  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.090  -9.239  -3.748  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -12.954  -8.822  -0.440  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.074 -13.418  -7.062  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.265 -13.680  -8.238  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.508 -12.407  -8.608  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.749 -11.356  -8.017  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.158 -14.153  -9.392  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.374 -14.597 -10.609  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.825 -15.715 -10.584  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -8.304 -13.825 -11.593  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.001 -13.123  -7.181  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.553 -14.456  -7.994  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.757 -14.984  -9.054  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.812 -13.343  -9.684  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.613 -12.495  -9.587  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.724 -11.387  -9.931  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.498 -10.087 -10.176  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.258  -9.081  -9.503  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.872 -11.719 -11.174  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.911 -10.581 -11.492  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -4.109 -13.019 -10.966  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.573 -13.315 -10.122  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -5.052 -11.237  -9.097  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.535 -11.847 -12.017  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -4.473  -9.682 -11.698  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.318 -10.841 -12.356  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.261 -10.412 -10.647  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.432 -12.911 -10.131  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.545 -13.251 -11.859  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.807 -13.817 -10.763  1.00  1.25           H  
ATOM    664  N   GLU A  47      -7.431 -10.115 -11.125  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -8.170  -8.919 -11.526  1.00  0.63           C  
ATOM    666  C   GLU A  47      -9.004  -8.357 -10.379  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.945  -7.162 -10.074  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -9.094  -9.248 -12.701  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -8.371  -9.833 -13.901  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.337  -8.890 -14.470  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -6.139  -9.237 -14.444  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.718  -7.793 -14.932  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.662 -10.959 -11.565  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -7.456  -8.173 -11.838  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -9.835  -9.962 -12.372  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -9.593  -8.343 -13.014  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -7.878 -10.745 -13.599  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -9.097 -10.055 -14.671  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.766  -9.228  -9.738  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.725  -8.813  -8.730  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.026  -8.380  -7.446  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.560  -7.584  -6.674  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.707  -9.948  -8.455  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.030 -11.181  -8.272  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.639 -10.190  -9.899  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.272  -7.971  -9.126  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -12.265  -9.725  -7.561  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.389 -10.044  -9.289  1.00  1.15           H  
ATOM    689  HG  SER A  48     -10.793 -11.546  -9.139  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.818  -8.886  -7.243  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.078  -8.574  -6.041  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.499  -7.178  -6.098  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.539  -6.439  -5.113  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.409  -9.449  -7.938  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.739  -8.648  -5.189  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.273  -9.284  -5.926  1.00  0.40           H  
ATOM    697  N   LEU A  50      -6.998  -6.806  -7.269  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.385  -5.500  -7.460  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.431  -4.398  -7.371  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.222  -3.382  -6.707  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.676  -5.435  -8.816  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.503  -6.399  -8.983  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.908  -6.280 -10.377  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.442  -6.130  -7.928  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.058  -7.419  -8.033  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.658  -5.356  -6.675  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.402  -5.647  -9.588  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.309  -4.429  -8.957  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.855  -7.412  -8.856  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -4.675  -6.470 -11.114  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -3.115  -7.002 -10.492  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.514  -5.284 -10.517  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.865  -6.281  -6.947  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -3.094  -5.112  -8.019  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.613  -6.808  -8.070  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.562  -4.618  -8.035  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.644  -3.644  -8.058  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.115  -3.322  -6.644  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.355  -2.164  -6.310  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.824  -4.160  -8.877  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.902  -3.110  -9.100  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -13.175  -3.685  -9.682  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -13.151  -4.685 -10.396  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -14.294  -3.052  -9.381  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.664  -5.460  -8.533  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.270  -2.740  -8.512  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.464  -4.489  -9.840  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.268  -4.996  -8.360  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.138  -2.648  -8.153  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -11.522  -2.362  -9.778  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -14.235  -2.251  -8.805  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -15.139  -3.396  -9.745  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.249  -4.352  -5.815  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.705  -4.174  -4.442  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.682  -3.392  -3.621  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.043  -2.500  -2.858  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -10.981  -5.530  -3.790  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.161  -6.268  -4.402  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.487  -5.570  -4.159  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.400  -5.641  -4.984  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.607  -4.905  -3.022  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.022  -5.257  -6.124  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.626  -3.607  -4.473  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.102  -6.149  -3.893  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.182  -5.379  -2.740  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.004  -6.345  -5.467  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.211  -7.259  -3.975  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -12.847  -4.900  -2.406  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.460  -4.443  -2.837  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.406  -3.733  -3.795  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.312  -3.056  -3.092  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.296  -1.551  -3.366  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.743  -0.777  -2.587  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -5.965  -3.668  -3.490  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -5.729  -5.098  -3.001  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.397  -5.624  -3.514  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -5.772  -5.154  -1.479  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.189  -4.463  -4.412  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.460  -3.210  -2.033  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -5.896  -3.662  -4.567  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.179  -3.043  -3.093  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.511  -5.738  -3.382  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.252  -6.639  -3.170  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -3.596  -5.002  -3.142  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.394  -5.607  -4.592  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.574  -6.163  -1.150  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.750  -4.849  -1.136  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -5.025  -4.489  -1.072  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.907  -1.144  -4.474  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.948   0.264  -4.857  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.850   1.082  -3.931  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.873   2.312  -4.011  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.426   0.410  -6.301  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -7.514  -0.217  -7.356  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -8.135  -0.071  -8.736  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -6.133   0.421  -7.316  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.333  -1.810  -5.055  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.941   0.650  -4.785  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -9.402  -0.046  -6.384  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -8.522   1.462  -6.521  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -7.406  -1.271  -7.148  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -7.472  -0.497  -9.476  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -8.292   0.975  -8.953  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -9.081  -0.590  -8.761  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.504  -0.033  -8.068  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -5.695   0.270  -6.341  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -6.220   1.480  -7.513  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.592   0.404  -3.060  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.465   1.091  -2.115  1.00  1.28           C  
ATOM    790  C   ASP A  55      -9.634   1.860  -1.096  1.00  1.36           C  
ATOM    791  O   ASP A  55      -8.986   1.271  -0.228  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -11.391   0.097  -1.404  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -12.346   0.780  -0.439  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.279   1.469  -0.900  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -12.170   0.622   0.791  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.538  -0.578  -3.041  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.065   1.793  -2.673  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -11.972  -0.434  -2.142  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -10.791  -0.608  -0.850  1.00  1.49           H  
ATOM    800  N   GLY A  56      -9.640   3.177  -1.227  1.00  1.47           N  
ATOM    801  CA  GLY A  56      -8.840   4.012  -0.358  1.00  1.66           C  
ATOM    802  C   GLY A  56      -7.785   4.782  -1.123  1.00  1.48           C  
ATOM    803  O   GLY A  56      -6.988   5.512  -0.533  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.200   3.589  -1.924  1.00  1.54           H  
ATOM    805  HA2 GLY A  56      -9.489   4.711   0.150  1.00  1.96           H  
ATOM    806  HA3 GLY A  56      -8.354   3.386   0.376  1.00  1.83           H  
ATOM    807  N   SER A  57      -7.774   4.623  -2.439  1.00  1.28           N  
ATOM    808  CA  SER A  57      -6.812   5.317  -3.279  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.470   5.866  -4.535  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.607   5.514  -4.866  1.00  2.28           O  
ATOM    811  CB  SER A  57      -5.682   4.374  -3.689  1.00  1.42           C  
ATOM    812  OG  SER A  57      -5.009   3.850  -2.565  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.427   4.018  -2.855  1.00  1.22           H  
ATOM    814  HA  SER A  57      -6.399   6.138  -2.712  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.091   3.553  -4.258  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -4.972   4.914  -4.299  1.00  1.82           H  
ATOM    817  HG  SER A  57      -4.804   2.930  -2.732  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.739   6.721  -5.230  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.173   7.203  -6.518  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.205   6.771  -7.592  1.00  1.39           C  
ATOM    821  O   GLY A  58      -6.208   7.292  -8.701  1.00  1.58           O  
ATOM    822  H   GLY A  58      -5.872   7.024  -4.871  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.153   6.802  -6.738  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -7.224   8.281  -6.500  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.360   5.808  -7.245  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.377   5.285  -8.180  1.00  1.12           C  
ATOM    827  C   LEU A  59      -4.961   4.081  -8.904  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.093   3.683  -8.632  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.098   4.888  -7.432  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.438   6.009  -6.628  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.264   5.469  -5.831  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -1.982   7.128  -7.553  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.414   5.425  -6.343  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.147   6.058  -8.899  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.340   4.084  -6.754  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.383   4.525  -8.153  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.156   6.419  -5.933  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -0.539   5.037  -6.505  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -1.611   4.711  -5.144  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -0.804   6.272  -5.276  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.508   7.906  -6.973  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -2.837   7.536  -8.071  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.277   6.737  -8.272  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.195   3.487  -9.805  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.660   2.331 -10.552  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.527   1.320 -10.701  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.494   1.612 -11.303  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.159   2.771 -11.932  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -5.630   1.635 -12.834  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.806   0.866 -12.259  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -7.960   1.257 -12.430  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -6.531  -0.260 -11.617  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.275   3.790  -9.952  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.472   1.877 -10.005  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -5.984   3.454 -11.799  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.359   3.290 -12.438  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -5.927   2.050 -13.786  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -4.807   0.951 -12.982  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -5.593  -0.543 -11.549  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -7.278  -0.771 -11.243  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.719   0.138 -10.143  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.749  -0.931 -10.298  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.208  -1.883 -11.394  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.361  -2.310 -11.414  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.513  -1.695  -8.970  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -3.808  -2.279  -8.423  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.465  -2.782  -9.156  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.525  -0.018  -9.609  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.813  -0.482 -10.603  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -2.135  -0.991  -8.242  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -4.229  -2.962  -9.146  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -4.511  -1.480  -8.232  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -3.605  -2.807  -7.504  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.797  -3.481  -9.911  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.318  -3.304  -8.223  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -0.533  -2.333  -9.468  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.320  -2.170 -12.327  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.654  -3.013 -13.465  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.461  -3.872 -13.863  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.314  -3.444 -13.750  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -3.099  -2.143 -14.646  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.130  -1.018 -14.970  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.638  -0.137 -16.098  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.646  -0.864 -17.432  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -3.047   0.039 -18.539  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.407  -1.812 -12.250  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.470  -3.657 -13.175  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -3.196  -2.768 -15.521  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -4.060  -1.707 -14.418  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -1.995  -0.410 -14.090  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -1.182  -1.449 -15.263  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -3.645   0.176 -15.868  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -2.000   0.731 -16.177  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.654  -1.246 -17.627  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -3.345  -1.685 -17.377  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -2.375   0.835 -18.611  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -4.000   0.419 -18.363  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -3.054  -0.478 -19.447  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.721  -5.109 -14.300  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.681  -6.009 -14.797  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.074  -5.507 -16.102  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.776  -4.986 -16.970  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.421  -7.337 -15.024  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.709  -7.203 -14.288  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.047  -5.743 -14.327  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.102  -6.147 -14.069  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.587  -7.481 -16.081  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.829  -8.153 -14.635  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.478  -7.783 -14.781  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.585  -7.533 -13.268  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.576  -5.500 -15.238  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.628  -5.463 -13.462  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.239  -5.665 -16.224  1.00  0.74           N  
ATOM    914  CA  LEU A  64       1.967  -5.225 -17.405  1.00  0.93           C  
ATOM    915  C   LEU A  64       1.553  -6.022 -18.632  1.00  1.11           C  
ATOM    916  O   LEU A  64       1.338  -5.456 -19.703  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.476  -5.357 -17.182  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.094  -4.302 -16.263  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.561  -4.608 -16.002  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       3.945  -2.920 -16.878  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.734  -6.098 -15.493  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.728  -4.185 -17.571  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.670  -6.333 -16.761  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       3.965  -5.297 -18.143  1.00  1.14           H  
ATOM    925  HG  LEU A  64       3.577  -4.307 -15.315  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       6.096  -4.632 -16.941  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.646  -5.567 -15.513  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.979  -3.842 -15.368  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       2.896  -2.688 -16.990  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       4.421  -2.903 -17.847  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       4.409  -2.187 -16.234  1.00  1.80           H  
ATOM    932  N   GLY A  65       1.449  -7.331 -18.478  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.020  -8.162 -19.579  1.00  1.38           C  
ATOM    934  C   GLY A  65       0.999  -9.630 -19.216  1.00  1.34           C  
ATOM    935  O   GLY A  65      -0.050 -10.266 -19.244  1.00  1.69           O  
ATOM    936  H   GLY A  65       1.678  -7.743 -17.622  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       0.025  -7.862 -19.877  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       1.693  -8.017 -20.412  1.00  1.54           H  
ATOM    939  N   ASN A  66       2.156 -10.166 -18.854  1.00  1.26           N  
ATOM    940  CA  ASN A  66       2.269 -11.585 -18.537  1.00  1.40           C  
ATOM    941  C   ASN A  66       2.062 -11.842 -17.053  1.00  1.44           C  
ATOM    942  O   ASN A  66       0.973 -12.230 -16.627  1.00  2.39           O  
ATOM    943  CB  ASN A  66       3.627 -12.143 -18.982  1.00  1.55           C  
ATOM    944  CG  ASN A  66       3.659 -12.515 -20.453  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       4.686 -12.377 -21.118  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       2.543 -13.006 -20.969  1.00  2.96           N  
ATOM    947  H   ASN A  66       2.955  -9.593 -18.791  1.00  1.37           H  
ATOM    948  HA  ASN A  66       1.493 -12.099 -19.082  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       4.389 -11.400 -18.804  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       3.851 -13.027 -18.402  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       1.756 -13.107 -20.378  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       2.541 -13.260 -21.917  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.097 -11.605 -16.259  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.044 -11.934 -14.842  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.759 -10.873 -14.009  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.511 -11.182 -13.092  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.673 -13.314 -14.606  1.00  1.07           C  
ATOM    958  CG  ASN A  67       3.419 -13.859 -13.209  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       4.266 -14.550 -12.640  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       2.244 -13.586 -12.658  1.00  1.99           N  
ATOM    961  H   ASN A  67       3.911 -11.206 -16.633  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.006 -11.967 -14.548  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.263 -14.013 -15.318  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       4.740 -13.244 -14.756  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       1.593 -13.052 -13.177  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       2.069 -13.920 -11.757  1.00  2.59           H  
ATOM    967  N   SER A  68       3.542  -9.614 -14.349  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.090  -8.508 -13.582  1.00  0.49           C  
ATOM    969  C   SER A  68       3.070  -7.383 -13.573  1.00  0.43           C  
ATOM    970  O   SER A  68       2.077  -7.453 -14.303  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.406  -8.041 -14.210  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.264  -9.140 -14.474  1.00  1.30           O  
ATOM    973  H   SER A  68       3.005  -9.398 -15.136  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.259  -8.834 -12.562  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.198  -7.534 -15.142  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.906  -7.363 -13.535  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.154  -9.806 -13.783  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.320  -6.335 -12.804  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.329  -5.285 -12.612  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.005  -3.926 -12.696  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.228  -3.839 -12.656  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.651  -5.388 -11.247  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.857  -6.637 -10.977  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.383  -7.570 -11.855  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.422  -7.048  -9.693  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.314  -8.545 -11.173  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.310  -8.235  -9.841  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.593  -6.511  -8.431  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.878  -8.892  -8.753  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69       0.040  -7.152  -7.352  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.694  -8.334  -7.514  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.227  -6.194 -12.451  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.586  -5.364 -13.391  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.410  -5.322 -10.482  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.981  -4.546 -11.137  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.550  -7.544 -12.921  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.744  -9.329 -11.573  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.166  -5.608  -8.293  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.448  -9.803  -8.865  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.175  -6.739  -6.366  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.114  -8.806  -6.638  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.207  -2.879 -12.789  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.717  -1.519 -12.750  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.748  -0.630 -11.977  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.529  -0.817 -12.049  1.00  0.52           O  
ATOM   1006  CB  THR A  70       2.933  -0.946 -14.174  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.446   0.395 -14.103  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       1.639  -0.953 -14.977  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.239  -3.020 -12.893  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.667  -1.534 -12.239  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.656  -1.566 -14.687  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       2.738   1.025 -14.334  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       0.899  -0.346 -14.475  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.276  -1.966 -15.062  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.824  -0.553 -15.964  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.285   0.307 -11.206  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.441   1.247 -10.495  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.279   2.502 -11.338  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.163   3.360 -11.390  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       2.056   1.583  -9.130  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       1.066   1.983  -8.025  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       0.311   3.254  -8.384  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       0.091   0.847  -7.752  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.262   0.371 -11.127  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.473   0.790 -10.348  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.609   0.720  -8.790  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.751   2.399  -9.269  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       1.616   2.173  -7.115  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71       1.012   4.067  -8.513  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -0.383   3.498  -7.592  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.234   3.101  -9.304  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       0.638  -0.029  -7.437  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71      -0.462   0.622  -8.653  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71      -0.596   1.143  -6.973  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.138   2.583 -11.992  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.195   3.728 -12.818  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -0.869   4.819 -12.002  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -1.921   4.600 -11.392  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.099   3.296 -13.971  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.507   2.183 -14.821  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       0.770   2.589 -15.531  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       1.858   2.393 -14.951  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72       0.690   3.125 -16.659  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.438   1.790 -11.983  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.724   4.119 -13.225  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -2.037   2.948 -13.566  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.286   4.148 -14.608  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -0.292   1.339 -14.183  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -1.237   1.892 -15.563  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.257   6.006 -11.951  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -0.862   7.158 -11.317  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -1.733   7.931 -12.300  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -1.241   8.522 -13.263  1.00  1.36           O  
ATOM   1054  CB  PRO A  73       0.350   7.982 -10.883  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       1.439   7.637 -11.856  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       1.078   6.315 -12.494  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.446   6.877 -10.454  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73       0.102   9.032 -10.922  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73       0.625   7.713  -9.873  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.502   8.403 -12.612  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       2.382   7.553 -11.333  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       1.039   6.414 -13.568  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.793   5.555 -12.213  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.030   7.925 -12.041  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -3.993   8.595 -12.898  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -5.349   8.643 -12.210  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.268   7.913 -12.576  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.105   7.885 -14.242  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.354   7.448 -11.248  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -3.648   9.605 -13.071  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -3.139   7.872 -14.724  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -4.814   8.409 -14.866  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -4.442   6.872 -14.086  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -5.486   9.498 -11.189  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -6.713   9.596 -10.411  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -7.801  10.345 -11.176  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -8.749   9.753 -11.692  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -6.300  10.383  -9.155  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -4.825  10.619  -9.273  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -4.470  10.442 -10.722  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.069   8.616 -10.131  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -6.842  11.316  -9.124  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -6.533   9.803  -8.275  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -4.591  11.625  -8.955  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -4.290   9.902  -8.667  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -4.543  11.381 -11.255  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -3.479  10.024 -10.823  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -7.644  11.654 -11.232  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -8.454  12.507 -12.083  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -7.551  13.599 -12.643  1.00  3.64           C  
ATOM   1091  O   ALA A  76      -7.764  14.788 -12.410  1.00  4.09           O  
ATOM   1092  CB  ALA A  76      -9.621  13.099 -11.303  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -6.953  12.070 -10.677  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -8.841  11.906 -12.897  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -10.224  13.705 -11.965  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76      -9.242  13.712 -10.499  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -10.225  12.302 -10.896  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -6.516  13.192 -13.398  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -5.400  14.055 -13.746  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -5.625  14.837 -15.036  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -4.735  15.545 -15.511  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -4.256  13.052 -13.881  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -4.892  11.776 -14.334  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -6.365  11.861 -14.006  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -5.178  14.746 -12.947  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -3.537  13.416 -14.601  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -3.777  12.924 -12.918  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -4.755  11.656 -15.398  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -4.444  10.945 -13.804  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -6.958  11.782 -14.905  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -6.641  11.085 -13.306  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -6.809  14.693 -15.602  1.00  3.82           N  
ATOM   1113  CA  LYS A  78      -7.228  15.516 -16.721  1.00  4.19           C  
ATOM   1114  C   LYS A  78      -8.697  15.862 -16.553  1.00  4.74           C  
ATOM   1115  O   LYS A  78      -9.585  15.175 -17.062  1.00  5.21           O  
ATOM   1116  CB  LYS A  78      -6.965  14.822 -18.059  1.00  4.53           C  
ATOM   1117  CG  LYS A  78      -7.341  15.682 -19.258  1.00  4.63           C  
ATOM   1118  CD  LYS A  78      -6.762  15.137 -20.551  1.00  5.08           C  
ATOM   1119  CE  LYS A  78      -5.265  15.389 -20.653  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -4.945  16.841 -20.733  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -7.428  14.019 -15.252  1.00  3.76           H  
ATOM   1122  HA  LYS A  78      -6.653  16.431 -16.684  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78      -5.916  14.577 -18.128  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78      -7.545  13.910 -18.100  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78      -8.417  15.710 -19.343  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78      -6.964  16.683 -19.099  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78      -6.941  14.073 -20.592  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78      -7.255  15.619 -21.383  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78      -4.783  14.971 -19.782  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78      -4.891  14.898 -21.541  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -3.933  16.972 -20.957  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78      -5.146  17.308 -19.821  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78      -5.514  17.296 -21.479  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -8.927  16.923 -15.803  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -10.261  17.353 -15.425  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -11.028  17.888 -16.633  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -10.441  18.510 -17.523  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -10.133  18.418 -14.336  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -11.412  18.717 -13.586  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -11.155  19.555 -12.355  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -11.214  20.800 -12.455  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -10.911  18.981 -11.277  1.00  7.95           O  
ATOM   1143  H   GLU A  79      -8.156  17.448 -15.484  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -10.787  16.500 -15.025  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79      -9.396  18.090 -13.619  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79      -9.789  19.336 -14.791  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -12.085  19.253 -14.239  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -11.868  17.787 -13.283  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -12.339  17.631 -16.637  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -13.236  18.011 -17.732  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -12.982  17.158 -18.965  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -13.786  16.237 -19.219  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -13.125  19.496 -18.084  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -14.120  19.904 -19.152  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -15.323  19.595 -18.998  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -13.717  20.545 -20.141  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -11.970  17.380 -19.656  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -12.721  17.156 -15.870  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -14.244  17.816 -17.396  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -13.309  20.086 -17.198  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -12.127  19.700 -18.447  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -7.002 -19.937  -3.500  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.337 -18.717  -4.006  1.00  2.81           C  
ATOM      3  C   ALA A   1      -6.636 -17.546  -3.081  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.142 -16.503  -3.510  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -6.796 -18.415  -5.427  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -8.020 -19.752  -3.351  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -6.578 -20.225  -2.593  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -6.896 -20.717  -4.183  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.270 -18.891  -4.022  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -7.864 -18.254  -5.435  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -6.553 -19.249  -6.070  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -6.295 -17.529  -5.786  1.00  4.17           H  
ATOM     13  N   GLN A   2      -6.326 -17.728  -1.807  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -6.651 -16.740  -0.796  1.00  0.95           C  
ATOM     15  C   GLN A   2      -5.458 -15.871  -0.436  1.00  0.82           C  
ATOM     16  O   GLN A   2      -4.303 -16.210  -0.704  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.183 -17.420   0.465  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -8.559 -18.031   0.292  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -9.094 -18.651   1.566  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -8.761 -18.221   2.671  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -9.930 -19.664   1.423  1.00  3.80           N  
ATOM     22  H   GLN A   2      -5.859 -18.551  -1.538  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -7.428 -16.106  -1.197  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -6.498 -18.205   0.753  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -7.232 -16.690   1.260  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -9.244 -17.257  -0.025  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -8.505 -18.794  -0.470  1.00  2.84           H  
ATOM     28 HE21 GLN A   2     -10.156 -19.952   0.511  1.00  3.70           H  
ATOM     29 HE22 GLN A   2     -10.294 -20.086   2.234  1.00  4.51           H  
ATOM     30  N   VAL A   3      -5.778 -14.758   0.197  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -4.808 -13.803   0.698  1.00  0.64           C  
ATOM     32  C   VAL A   3      -5.385 -13.219   1.980  1.00  0.58           C  
ATOM     33  O   VAL A   3      -6.606 -13.176   2.143  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -4.516 -12.659  -0.314  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -3.420 -11.747   0.201  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -4.137 -13.204  -1.684  1.00  1.64           C  
ATOM     37  H   VAL A   3      -6.727 -14.605   0.385  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -3.886 -14.326   0.921  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.415 -12.069  -0.426  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -3.246 -10.955  -0.510  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -2.513 -12.318   0.335  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -3.721 -11.325   1.147  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -4.928 -13.845  -2.047  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -3.219 -13.767  -1.609  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -4.002 -12.381  -2.370  1.00  2.13           H  
ATOM     46  N   ASN A   4      -4.536 -12.780   2.887  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.008 -12.266   4.160  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.482 -10.860   4.372  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.323 -10.658   4.733  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.580 -13.170   5.320  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -5.378 -14.462   5.401  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -4.871 -15.486   5.854  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -6.628 -14.425   4.964  1.00  2.01           N  
ATOM     54  H   ASN A   4      -3.578 -12.729   2.682  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.090 -12.227   4.120  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -3.538 -13.425   5.202  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -4.708 -12.633   6.248  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -6.970 -13.580   4.610  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -7.166 -15.246   5.026  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.344  -9.891   4.128  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.979  -8.496   4.250  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.811  -7.853   5.350  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.970  -8.218   5.554  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.173  -7.746   2.909  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.361  -8.436   1.805  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.758  -6.286   3.038  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.522  -7.810   0.437  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.270 -10.121   3.898  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.935  -8.446   4.526  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.219  -7.778   2.650  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.314  -8.396   2.062  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.667  -9.468   1.735  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -3.707  -6.232   3.276  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -5.331  -5.817   3.826  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -4.944  -5.776   2.105  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -4.218  -6.775   0.479  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -5.557  -7.869   0.134  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.907  -8.337  -0.277  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.226  -6.889   6.034  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.832  -6.287   7.203  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.137  -4.963   7.482  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.090  -4.711   6.879  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.704  -7.241   8.392  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.341  -6.575   5.751  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.881  -6.116   7.001  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -6.101  -6.771   9.278  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -4.664  -7.482   8.548  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -6.256  -8.147   8.185  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.703  -4.101   8.364  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.190  -2.757   8.647  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.668  -2.646   8.551  1.00  1.03           C  
ATOM     92  O   PRO A   7      -2.927  -3.458   9.114  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -5.658  -2.490  10.084  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.624  -3.585  10.430  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.903  -4.351   9.165  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.636  -2.027   7.985  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -4.805  -2.500  10.745  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -6.136  -1.520  10.128  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -6.183  -4.238  11.170  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.537  -3.155  10.813  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -7.018  -5.402   9.375  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.783  -3.963   8.674  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.213  -1.631   7.841  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.807  -1.476   7.566  1.00  1.02           C  
ATOM    105  C   GLY A   8      -1.609  -0.648   6.319  1.00  0.98           C  
ATOM    106  O   GLY A   8      -2.580  -0.346   5.621  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.836  -0.954   7.506  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.333  -0.982   8.404  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.362  -2.448   7.424  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.372  -0.276   6.035  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.073   0.503   4.845  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.325  -0.361   3.610  1.00  0.64           C  
ATOM    113  O   SER A   9       0.011  -1.547   3.595  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.388   0.977   4.891  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.554   2.224   4.234  1.00  1.61           O  
ATOM    116  H   SER A   9       0.361  -0.541   6.631  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.731   1.358   4.821  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.694   1.088   5.921  1.00  1.33           H  
ATOM    119  HB3 SER A   9       2.016   0.241   4.407  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.670   2.078   3.277  1.00  1.87           H  
ATOM    121  N   LEU A  10      -0.942   0.234   2.586  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.286  -0.472   1.355  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.030  -1.039   0.705  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.087  -2.031  -0.024  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.002   0.473   0.384  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.511  -0.175  -0.905  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.541  -1.248  -0.591  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.101   0.876  -1.834  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.142   1.196   2.632  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -1.952  -1.284   1.609  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -2.846   0.910   0.900  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.319   1.263   0.118  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.682  -0.646  -1.416  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.900  -1.685  -1.512  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.369  -0.808  -0.055  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.087  -2.017   0.018  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -2.352   1.624  -2.052  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.949   1.345  -1.355  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.421   0.409  -2.754  1.00  1.83           H  
ATOM    140  N   ASP A  11       1.092  -0.380   0.973  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.406  -0.863   0.569  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.570  -2.317   0.978  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.940  -3.168   0.168  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.505  -0.038   1.245  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.323   1.454   1.082  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.086   2.073   0.311  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       2.428   2.016   1.752  1.00  2.11           O  
ATOM    148  H   ASP A  11       1.030   0.490   1.427  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.495  -0.776  -0.503  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.510  -0.261   2.300  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       4.462  -0.313   0.822  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.261  -2.596   2.240  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.386  -3.934   2.795  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.366  -4.879   2.170  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.634  -6.067   2.011  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.195  -3.877   4.314  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.226  -5.233   5.005  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.007  -5.087   6.501  1.00  1.67           C  
ATOM    159  CE  LYS A  12       1.909  -6.436   7.193  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       0.758  -7.236   6.693  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.898  -1.896   2.822  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.380  -4.293   2.578  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.978  -3.267   4.738  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.242  -3.415   4.525  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       1.444  -5.856   4.596  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.186  -5.695   4.833  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       2.836  -4.540   6.921  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.091  -4.541   6.667  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       2.822  -6.986   7.015  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       1.789  -6.273   8.254  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       0.611  -8.074   7.299  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       0.946  -7.561   5.721  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12      -0.111  -6.660   6.696  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.202  -4.349   1.809  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.843  -5.162   1.205  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.381  -5.684  -0.150  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.443  -6.886  -0.420  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.128  -4.362   1.064  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.058  -3.383   1.892  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.033  -6.001   1.860  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.412  -3.962   2.027  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.911  -5.006   0.698  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -1.972  -3.550   0.369  1.00  1.17           H  
ATOM    184  N   LEU A  14       0.074  -4.765  -0.998  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.675  -5.121  -2.276  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.853  -6.061  -2.067  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.028  -7.025  -2.811  1.00  0.38           O  
ATOM    188  CB  LEU A  14       1.151  -3.858  -3.002  1.00  0.42           C  
ATOM    189  CG  LEU A  14       0.053  -2.857  -3.356  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.655  -1.576  -3.913  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -0.910  -3.466  -4.359  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.035  -3.812  -0.781  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.072  -5.617  -2.876  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.873  -3.358  -2.373  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.641  -4.156  -3.917  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.501  -2.607  -2.464  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       1.247  -1.806  -4.785  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       1.283  -1.119  -3.161  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -0.137  -0.895  -4.182  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -0.373  -3.733  -5.257  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.681  -2.750  -4.599  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.359  -4.350  -3.933  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.642  -5.780  -1.036  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.808  -6.594  -0.709  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.388  -8.017  -0.359  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.036  -8.983  -0.763  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.580  -5.970   0.459  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.822  -6.752   0.835  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.893  -6.547   0.266  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       5.697  -7.636   1.814  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.429  -5.009  -0.465  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.449  -6.623  -1.578  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.879  -4.968   0.189  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.932  -5.925   1.323  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       4.818  -7.741   2.240  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       6.494  -8.151   2.080  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.299  -8.139   0.390  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.768  -9.434   0.785  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.407 -10.284  -0.430  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.750 -11.468  -0.486  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.536  -9.240   1.675  1.00  0.46           C  
ATOM    222  CG  GLN A  16      -0.087 -10.537   2.166  1.00  1.01           C  
ATOM    223  CD  GLN A  16       0.869 -11.360   3.006  1.00  1.50           C  
ATOM    224  OE1 GLN A  16       0.929 -11.209   4.228  1.00  2.23           O  
ATOM    225  NE2 GLN A  16       1.627 -12.230   2.358  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.842  -7.335   0.728  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.530  -9.943   1.352  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.820  -8.657   2.538  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.212  -8.697   1.118  1.00  0.76           H  
ATOM    230  HG2 GLN A  16      -0.955 -10.302   2.763  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.389 -11.123   1.311  1.00  1.57           H  
ATOM    232 HE21 GLN A  16       1.531 -12.293   1.382  1.00  1.80           H  
ATOM    233 HE22 GLN A  16       2.261 -12.779   2.879  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.715  -9.693  -1.399  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.334 -10.418  -2.597  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.586 -10.743  -3.401  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.755 -11.860  -3.898  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.621  -9.571  -3.437  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.653 -10.369  -4.216  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.268 -11.182  -5.277  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.004 -10.309  -3.897  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.201 -11.912  -5.993  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.941 -11.035  -4.608  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.554 -11.834  -5.630  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.468 -12.559  -6.367  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.499  -8.736  -1.344  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.153 -11.335  -2.303  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.148  -8.895  -2.785  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.042  -8.997  -4.142  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.225 -11.244  -5.536  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.324  -9.687  -3.077  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.882 -12.539  -6.813  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.987 -10.973  -4.340  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -4.127 -13.443  -6.538  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.456  -9.743  -3.511  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.720  -9.875  -4.231  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.539 -11.051  -3.724  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.929 -11.918  -4.502  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.526  -8.587  -4.129  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.226  -8.870  -3.114  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.488 -10.037  -5.272  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       5.437  -8.685  -4.698  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.767  -8.396  -3.094  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       3.942  -7.766  -4.519  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.781 -11.091  -2.420  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.585 -12.150  -1.821  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.892 -13.503  -1.939  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.546 -14.544  -1.981  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.881 -11.830  -0.365  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.385 -10.407  -1.832  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.524 -12.194  -2.352  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       4.954 -11.787   0.189  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       6.383 -10.876  -0.302  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       6.514 -12.598   0.051  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.565 -13.475  -2.003  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.765 -14.692  -2.088  1.00  0.70           C  
ATOM    277  C   HIS A  20       3.087 -15.484  -3.356  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.331 -16.689  -3.287  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.270 -14.334  -2.029  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.330 -15.487  -2.246  1.00  1.02           C  
ATOM    281  ND1 HIS A  20       0.286 -16.597  -1.430  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.625 -15.684  -3.190  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -0.651 -17.423  -1.862  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.217 -16.890  -2.926  1.00  1.17           N  
ATOM    285  H   HIS A  20       3.106 -12.608  -1.981  1.00  0.57           H  
ATOM    286  HA  HIS A  20       3.009 -15.302  -1.232  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       1.051 -13.913  -1.059  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       1.063 -13.588  -2.786  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.874 -16.770  -0.652  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.874 -15.011  -3.998  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -0.913 -18.370  -1.413  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.038 -17.231  -3.364  1.00  1.29           H  
ATOM    293  N   SER A  21       3.094 -14.821  -4.507  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.326 -15.524  -5.765  1.00  0.71           C  
ATOM    295  C   SER A  21       4.700 -15.175  -6.360  1.00  0.65           C  
ATOM    296  O   SER A  21       5.062 -15.639  -7.443  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.196 -15.200  -6.748  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.024 -16.230  -7.706  1.00  1.67           O  
ATOM    299  H   SER A  21       2.917 -13.856  -4.522  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.304 -16.581  -5.552  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.272 -15.083  -6.202  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.422 -14.280  -7.264  1.00  1.07           H  
ATOM    303  HG  SER A  21       1.137 -16.615  -7.601  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.456 -14.361  -5.623  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.831 -14.031  -5.983  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.979 -13.347  -7.332  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.840 -13.722  -8.127  1.00  0.62           O  
ATOM    308  H   GLY A  22       5.077 -13.989  -4.802  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.236 -13.379  -5.226  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.407 -14.945  -5.994  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.157 -12.345  -7.597  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.222 -11.630  -8.869  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.836 -10.241  -8.714  1.00  0.45           C  
ATOM    314  O   PHE A  23       7.009  -9.741  -7.601  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.838 -11.533  -9.508  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.732 -11.202  -8.556  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.830 -12.169  -8.154  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.603  -9.920  -8.055  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.824 -11.863  -7.267  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.595  -9.610  -7.168  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.669 -10.594  -6.814  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.493 -12.078  -6.928  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.861 -12.203  -9.523  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.855 -10.763 -10.264  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.598 -12.477  -9.976  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.922 -13.175  -8.539  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.303  -9.158  -8.363  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.123 -12.624  -6.960  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.505  -8.605  -6.783  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.867 -10.353  -6.136  1.00  0.63           H  
ATOM    331  N   THR A  24       7.173  -9.643  -9.848  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.841  -8.349  -9.873  1.00  0.48           C  
ATOM    333  C   THR A  24       6.849  -7.193 -10.017  1.00  0.42           C  
ATOM    334  O   THR A  24       6.185  -7.039 -11.047  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.856  -8.290 -11.027  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.616  -9.508 -11.061  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.802  -7.111 -10.859  1.00  0.65           C  
ATOM    338  H   THR A  24       6.998 -10.109 -10.698  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.380  -8.235  -8.944  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.320  -8.177 -11.958  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.766  -9.814 -10.151  1.00  0.98           H  
ATOM    342 HG21 THR A  24       9.243  -6.188 -10.918  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.549  -7.131 -11.640  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.287  -7.176  -9.895  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.752  -6.398  -8.962  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.909  -5.212  -8.949  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.660  -3.993  -9.465  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.714  -3.627  -8.942  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.409  -4.931  -7.530  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.903  -5.083  -7.346  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.152  -3.994  -8.101  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.463  -6.452  -7.817  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.239  -6.659  -8.143  1.00  0.46           H  
ATOM    354  HA  LEU A  25       5.056  -5.400  -9.585  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       5.908  -5.607  -6.853  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.681  -3.918  -7.269  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.661  -4.998  -6.299  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.363  -4.076  -9.158  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       3.472  -3.026  -7.746  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       2.091  -4.105  -7.934  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       3.659  -6.548  -8.875  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       2.406  -6.572  -7.632  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       4.014  -7.210  -7.280  1.00  2.18           H  
ATOM    364  N   SER A  26       6.109  -3.362 -10.487  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.687  -2.146 -11.018  1.00  0.54           C  
ATOM    366  C   SER A  26       5.868  -0.948 -10.534  1.00  0.60           C  
ATOM    367  O   SER A  26       4.881  -0.555 -11.162  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.718  -2.204 -12.551  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.450  -1.121 -13.106  1.00  1.15           O  
ATOM    370  H   SER A  26       5.284  -3.716 -10.886  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.697  -2.060 -10.641  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.179  -3.128 -12.864  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.706  -2.164 -12.925  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.394  -1.250 -12.935  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.269  -0.389  -9.399  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.566   0.742  -8.811  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.538   1.674  -8.092  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.439   1.224  -7.382  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.461   0.265  -7.828  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.040  -0.624  -6.734  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.722   1.451  -7.225  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.044  -0.768  -8.930  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.090   1.289  -9.612  1.00  0.87           H  
ATOM    384  HB  VAL A  27       3.749  -0.323  -8.389  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       5.518  -1.482  -7.183  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       4.246  -0.954  -6.081  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.766  -0.065  -6.163  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       2.969   1.095  -6.537  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.249   2.018  -8.013  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       4.422   2.082  -6.698  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.359   2.972  -8.305  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.191   3.986  -7.666  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.899   4.046  -6.172  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.751   4.278  -5.772  1.00  1.22           O  
ATOM    395  CB  ASP A  28       6.934   5.353  -8.314  1.00  1.52           C  
ATOM    396  CG  ASP A  28       7.732   6.475  -7.677  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       8.979   6.442  -7.759  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       7.116   7.410  -7.121  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.644   3.260  -8.905  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.226   3.713  -7.812  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.198   5.305  -9.360  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       5.885   5.591  -8.225  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.924   3.771  -5.366  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.836   3.836  -3.904  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.536   5.254  -3.405  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.354   5.877  -2.725  1.00  1.96           O  
ATOM    407  CB  ALA A  29       9.121   3.311  -3.277  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.784   3.511  -5.773  1.00  1.62           H  
ATOM    409  HA  ALA A  29       7.028   3.186  -3.596  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       9.016   3.294  -2.200  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.943   3.955  -3.546  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.315   2.310  -3.633  1.00  2.18           H  
ATOM    413  N   SER A  30       6.357   5.744  -3.745  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.919   7.079  -3.372  1.00  1.36           C  
ATOM    415  C   SER A  30       4.454   7.258  -3.763  1.00  1.19           C  
ATOM    416  O   SER A  30       3.713   8.009  -3.127  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.796   8.138  -4.050  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.435   9.448  -3.645  1.00  2.22           O  
ATOM    419  H   SER A  30       5.759   5.181  -4.280  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.011   7.173  -2.300  1.00  1.64           H  
ATOM    421  HB2 SER A  30       7.828   7.969  -3.787  1.00  2.05           H  
ATOM    422  HB3 SER A  30       6.683   8.063  -5.123  1.00  1.94           H  
ATOM    423  HG  SER A  30       7.112  10.072  -3.953  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.043   6.544  -4.808  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.666   6.587  -5.283  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.696   6.113  -4.203  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.722   6.793  -3.889  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.520   5.713  -6.534  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.351   6.162  -7.737  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       3.171   5.199  -8.900  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.972   7.576  -8.151  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.691   5.986  -5.289  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.434   7.608  -5.539  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.812   4.705  -6.277  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.480   5.705  -6.823  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.397   6.160  -7.465  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.136   5.194  -9.206  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.462   4.205  -8.594  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       3.788   5.517  -9.727  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       3.596   7.889  -8.977  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       3.117   8.247  -7.318  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       1.936   7.597  -8.456  1.00  1.67           H  
ATOM    443  N   THR A  32       1.975   4.950  -3.637  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.113   4.367  -2.619  1.00  1.01           C  
ATOM    445  C   THR A  32       1.692   4.568  -1.214  1.00  1.14           C  
ATOM    446  O   THR A  32       1.207   3.994  -0.242  1.00  1.34           O  
ATOM    447  CB  THR A  32       0.881   2.860  -2.892  1.00  1.10           C  
ATOM    448  OG1 THR A  32       0.064   2.278  -1.868  1.00  1.44           O  
ATOM    449  CG2 THR A  32       2.204   2.113  -2.987  1.00  1.15           C  
ATOM    450  H   THR A  32       2.781   4.468  -3.910  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.158   4.867  -2.673  1.00  1.00           H  
ATOM    452  HB  THR A  32       0.371   2.762  -3.841  1.00  1.41           H  
ATOM    453  HG1 THR A  32       0.396   2.551  -1.002  1.00  1.56           H  
ATOM    454 HG21 THR A  32       2.742   2.208  -2.055  1.00  1.48           H  
ATOM    455 HG22 THR A  32       2.797   2.533  -3.788  1.00  1.45           H  
ATOM    456 HG23 THR A  32       2.014   1.070  -3.190  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.713   5.407  -1.107  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.371   5.632   0.174  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.476   6.452   1.094  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.968   7.502   0.700  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.705   6.351  -0.019  1.00  1.81           C  
ATOM    462  CG  ARG A  33       5.534   6.452   1.254  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.604   7.518   1.131  1.00  3.07           C  
ATOM    464  NE  ARG A  33       6.018   8.844   0.965  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       6.522   9.794   0.182  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       7.659   9.591  -0.474  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       5.895  10.956   0.069  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.016   5.896  -1.897  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.549   4.670   0.631  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.282   5.814  -0.755  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.515   7.351  -0.381  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       4.884   6.700   2.080  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       6.008   5.498   1.439  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       7.208   7.509   2.025  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       7.223   7.296   0.274  1.00  3.33           H  
ATOM    476  HE  ARG A  33       5.187   9.035   1.465  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       8.150   8.715  -0.388  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       8.032  10.316  -1.066  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       5.038  11.118   0.564  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       6.280  11.681  -0.509  1.00  5.19           H  
ATOM    481  N   GLY A  34       2.277   5.965   2.308  1.00  1.28           N  
ATOM    482  CA  GLY A  34       1.435   6.662   3.260  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.016   6.257   3.133  1.00  1.16           C  
ATOM    484  O   GLY A  34      -0.872   6.720   3.886  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.711   5.119   2.565  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       1.775   6.438   4.260  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       1.517   7.725   3.089  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.286   5.393   2.170  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.627   4.901   1.925  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.878   3.655   2.768  1.00  0.80           C  
ATOM    491  O   LYS A  35      -0.992   2.819   2.900  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.765   4.588   0.444  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -3.176   4.294   0.005  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -3.380   4.747  -1.421  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -4.801   4.502  -1.884  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -5.778   5.279  -1.081  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.444   5.070   1.603  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.336   5.672   2.188  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -1.405   5.433  -0.123  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.154   3.729   0.212  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -3.352   3.230   0.070  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.865   4.820   0.649  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -3.168   5.804  -1.469  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -2.699   4.209  -2.064  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -4.883   4.790  -2.922  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -5.018   3.449  -1.782  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -6.751   5.028  -1.357  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -5.639   6.303  -1.228  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -5.657   5.065  -0.066  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.064   3.530   3.343  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.382   2.393   4.204  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.689   1.753   3.761  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.554   2.429   3.207  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.484   2.842   5.666  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -2.246   3.572   6.170  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -2.305   3.868   7.653  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -2.898   3.115   8.425  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -1.707   4.973   8.063  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.755   4.217   3.190  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.594   1.665   4.111  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.331   3.502   5.770  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.636   1.973   6.288  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -1.379   2.959   5.977  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -2.152   4.505   5.634  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -1.262   5.540   7.392  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -1.720   5.181   9.022  1.00  2.39           H  
ATOM    527  N   SER A  37      -4.839   0.453   3.982  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.060  -0.245   3.625  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.577  -0.986   4.857  1.00  0.49           C  
ATOM    530  O   SER A  37      -5.810  -1.655   5.554  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.787  -1.234   2.486  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.992  -1.792   1.982  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.136  -0.084   4.409  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.791   0.483   3.309  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.273  -0.726   1.683  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.165  -2.036   2.855  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.339  -1.238   1.272  1.00  1.14           H  
ATOM    538  N   ASN A  38      -7.860  -0.825   5.151  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.453  -1.416   6.350  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.629  -2.933   6.240  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.034  -3.581   7.204  1.00  0.48           O  
ATOM    542  CB  ASN A  38      -9.792  -0.750   6.681  1.00  0.63           C  
ATOM    543  CG  ASN A  38      -9.662   0.749   6.914  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -10.637   1.491   6.811  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -8.450   1.213   7.194  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.404  -0.241   4.581  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -7.772  -1.222   7.163  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.475  -0.907   5.862  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.198  -1.201   7.575  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -7.704   0.579   7.234  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -8.346   2.185   7.344  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.366  -3.491   5.069  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.278  -4.939   4.959  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.937  -5.505   3.718  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.708  -4.814   3.045  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.290  -2.916   4.279  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.236  -5.220   4.952  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.746  -5.379   5.830  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.625  -6.768   3.420  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.144  -7.461   2.246  1.00  0.36           C  
ATOM    561  C   LEU A  40      -8.976  -8.975   2.453  1.00  0.37           C  
ATOM    562  O   LEU A  40      -7.870  -9.436   2.741  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.403  -6.991   0.987  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -8.797  -7.690  -0.316  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.281  -7.523  -0.595  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -7.976  -7.155  -1.479  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.080  -7.298   4.042  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.195  -7.229   2.154  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.582  -5.934   0.866  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.345  -7.143   1.142  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -8.593  -8.746  -0.224  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.507  -6.475  -0.723  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -10.847  -7.918   0.234  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -10.537  -8.061  -1.497  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.143  -6.094  -1.580  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.274  -7.655  -2.389  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -6.930  -7.341  -1.293  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.055  -9.747   2.336  1.00  0.39           N  
ATOM    579  CA  HIS A  41      -9.974 -11.202   2.541  1.00  0.44           C  
ATOM    580  C   HIS A  41     -10.930 -11.973   1.620  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.149 -11.893   1.770  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.254 -11.557   4.013  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -11.525 -10.973   4.556  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -12.723 -11.645   4.558  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -11.769  -9.773   5.122  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -13.652 -10.883   5.096  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -13.102  -9.737   5.451  1.00  2.93           N  
ATOM    588  H   HIS A  41     -10.924  -9.338   2.107  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -8.959 -11.502   2.306  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -10.316 -12.629   4.111  1.00  1.22           H  
ATOM    591  HB3 HIS A  41      -9.438 -11.195   4.622  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -12.877 -12.556   4.197  1.00  2.44           H  
ATOM    593  HD2 HIS A  41     -11.046  -8.984   5.285  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -14.690 -11.151   5.225  1.00  3.80           H  
ATOM    595  HE2 HIS A  41     -13.498  -9.111   6.104  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.379 -12.676   0.629  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.184 -13.593  -0.162  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.350 -14.493  -1.054  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.121 -14.433  -1.030  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.427 -12.541   0.413  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -11.765 -14.210   0.507  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -11.860 -13.019  -0.779  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.022 -15.341  -1.828  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.379 -16.063  -2.919  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.416 -15.175  -4.148  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.487 -14.922  -4.704  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.094 -17.387  -3.220  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.540 -18.564  -2.442  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -11.119 -18.919  -1.392  1.00  1.79           O  
ATOM    610  OD2 ASP A  43      -9.534 -19.160  -2.890  1.00  2.18           O  
ATOM    611  H   ASP A  43     -11.987 -15.473  -1.667  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.352 -16.255  -2.643  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -12.140 -17.282  -2.971  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -11.004 -17.602  -4.274  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.262 -14.686  -4.563  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.215 -13.622  -5.552  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.873 -14.119  -6.940  1.00  0.53           C  
ATOM    618  O   TYR A  44      -8.137 -15.091  -7.119  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -8.161 -12.585  -5.180  1.00  0.54           C  
ATOM    620  CG  TYR A  44      -8.261 -12.051  -3.786  1.00  0.66           C  
ATOM    621  CD1 TYR A  44      -7.349 -12.408  -2.806  1.00  0.94           C  
ATOM    622  CD2 TYR A  44      -9.293 -11.192  -3.451  1.00  0.68           C  
ATOM    623  CE1 TYR A  44      -7.473 -11.916  -1.522  1.00  1.15           C  
ATOM    624  CE2 TYR A  44      -9.419 -10.700  -2.179  1.00  0.93           C  
ATOM    625  CZ  TYR A  44      -8.384 -11.070  -1.208  1.00  1.16           C  
ATOM    626  OH  TYR A  44      -8.647 -10.565   0.044  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.425 -15.057  -4.206  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.181 -13.142  -5.574  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -7.186 -13.034  -5.272  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.229 -11.749  -5.863  1.00  0.51           H  
ATOM    631  HD1 TYR A  44      -6.538 -13.078  -3.055  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -10.007 -10.911  -4.211  1.00  0.63           H  
ATOM    633  HE1 TYR A  44      -6.757 -12.201  -0.763  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -10.231 -10.028  -1.937  1.00  1.06           H  
ATOM    635  HH  TYR A  44      -9.568 -10.626   0.320  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.424 -13.433  -7.921  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.849 -13.416  -9.247  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.934 -12.204  -9.295  1.00  0.53           C  
ATOM    639  O   ASP A  45      -8.246 -11.189  -8.669  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.932 -13.335 -10.329  1.00  0.78           C  
ATOM    641  CG  ASP A  45     -10.820 -14.564 -10.354  1.00  1.44           C  
ATOM    642  OD1 ASP A  45     -10.357 -15.629 -10.809  1.00  1.69           O  
ATOM    643  OD2 ASP A  45     -11.997 -14.465  -9.932  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.238 -12.917  -7.747  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -8.260 -14.313  -9.381  1.00  0.75           H  
ATOM    646  HB2 ASP A  45     -10.552 -12.471 -10.139  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.461 -13.230 -11.295  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.812 -12.311  -9.995  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.745 -11.303  -9.924  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.278  -9.869 -10.013  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.158  -9.094  -9.061  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.686 -11.528 -11.024  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.609 -10.454 -10.966  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -4.063 -12.911 -10.890  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.694 -13.085 -10.586  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -5.254 -11.423  -8.967  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.172 -11.467 -11.987  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -4.066  -9.480 -11.065  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -2.906 -10.605 -11.772  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.090 -10.514 -10.021  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.327 -13.052 -11.666  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -4.832 -13.662 -10.981  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.588 -12.996  -9.922  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.887  -9.531 -11.142  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.369  -8.173 -11.393  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.457  -7.760 -10.395  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.556  -6.593 -10.015  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.887  -8.047 -12.835  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -9.212  -8.750 -13.114  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -9.180 -10.236 -12.826  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.183 -10.898 -13.185  1.00  1.76           O  
ATOM    672  OE2 GLU A  47     -10.152 -10.748 -12.235  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.032 -10.220 -11.831  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.529  -7.504 -11.273  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.007  -7.002 -13.070  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -7.146  -8.467 -13.494  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -9.976  -8.301 -12.498  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -9.465  -8.605 -14.156  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.246  -8.731  -9.952  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.376  -8.467  -9.071  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.902  -8.076  -7.671  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.499  -7.225  -7.008  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.268  -9.705  -8.998  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.789 -10.041 -10.278  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.034  -9.661 -10.175  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.943  -7.652  -9.491  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.692 -10.541  -8.629  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.088  -9.512  -8.327  1.00  1.15           H  
ATOM    689  HG  SER A  48     -11.061 -10.318 -10.866  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.798  -8.676  -7.247  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.301  -8.437  -5.908  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.569  -7.119  -5.836  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.514  -6.474  -4.789  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.281  -9.231  -7.873  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.132  -8.420  -5.220  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.626  -9.232  -5.633  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.022  -6.714  -6.970  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.291  -5.467  -7.067  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.250  -4.287  -7.063  1.00  0.45           C  
ATOM    700  O   LEU A  50      -6.953  -3.237  -6.498  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.442  -5.462  -8.334  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.404  -6.582  -8.408  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.618  -6.501  -9.705  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.473  -6.513  -7.209  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.113  -7.274  -7.771  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.642  -5.393  -6.206  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.100  -5.549  -9.185  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.924  -4.516  -8.394  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.913  -7.534  -8.384  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.091  -5.560  -9.748  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.296  -6.573 -10.543  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -2.907  -7.313  -9.746  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -2.726  -7.290  -7.288  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -4.043  -6.656  -6.302  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.989  -5.549  -7.183  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.407  -4.472  -7.696  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.444  -3.451  -7.702  1.00  0.54           C  
ATOM    718  C   GLN A  51      -9.877  -3.124  -6.275  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.099  -1.963  -5.935  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.645  -3.906  -8.538  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.716  -2.837  -8.699  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.168  -1.547  -9.285  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -10.738  -0.654  -8.558  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -11.187  -1.439 -10.601  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.559  -5.313  -8.179  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.026  -2.559  -8.148  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.300  -4.191  -9.521  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.097  -4.765  -8.063  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.486  -3.212  -9.357  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.145  -2.622  -7.730  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -11.551  -2.183 -11.126  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -10.831  -0.617 -11.001  1.00  3.01           H  
ATOM    733  N   GLN A  52      -9.973  -4.152  -5.435  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.331  -3.957  -4.031  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.267  -3.143  -3.295  1.00  0.50           C  
ATOM    736  O   GLN A  52      -9.584  -2.318  -2.437  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -10.523  -5.305  -3.340  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -11.783  -6.044  -3.762  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.046  -5.298  -3.375  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.074  -4.562  -2.387  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.108  -5.496  -4.137  1.00  1.60           N  
ATOM    742  H   GLN A  52      -9.802  -5.066  -5.761  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.263  -3.414  -4.001  1.00  0.57           H  
ATOM    744  HB2 GLN A  52      -9.672  -5.935  -3.564  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.567  -5.144  -2.273  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -11.769  -6.170  -4.835  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -11.793  -7.010  -3.286  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -14.025  -6.111  -4.907  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.937  -5.026  -3.907  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.007  -3.398  -3.610  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -6.905  -2.647  -3.019  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.013  -1.154  -3.337  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.664  -0.306  -2.514  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -5.566  -3.198  -3.502  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -5.278  -4.642  -3.089  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -3.991  -5.135  -3.726  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -5.193  -4.750  -1.576  1.00  0.70           C  
ATOM    758  H   LEU A  53      -7.809  -4.107  -4.259  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -6.966  -2.774  -1.947  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -5.544  -3.141  -4.580  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -4.780  -2.571  -3.109  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.083  -5.278  -3.425  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.089  -5.111  -4.800  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -3.797  -6.147  -3.404  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -3.173  -4.498  -3.424  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -6.148  -4.495  -1.144  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -4.437  -4.071  -1.209  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -4.933  -5.761  -1.304  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.524  -0.845  -4.524  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.623   0.535  -4.997  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.884   1.222  -4.481  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.143   2.387  -4.801  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -7.620   0.559  -6.522  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -6.328   0.063  -7.179  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -6.470   0.051  -8.692  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.150   0.929  -6.762  1.00  1.60           C  
ATOM    777  H   LEU A  54      -7.842  -1.569  -5.107  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.759   1.071  -4.636  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -8.435  -0.061  -6.869  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -7.800   1.571  -6.842  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.131  -0.948  -6.853  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -7.259  -0.630  -8.973  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -5.540  -0.270  -9.137  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -6.712   1.045  -9.040  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -4.247   0.548  -7.214  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -5.051   0.909  -5.687  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.316   1.945  -7.090  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.649   0.503  -3.676  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.924   0.997  -3.165  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.727   2.242  -2.304  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.093   2.189  -1.246  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -11.621  -0.101  -2.358  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -12.986   0.311  -1.846  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.972   0.197  -2.604  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.072   0.773  -0.691  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.339  -0.387  -3.403  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.542   1.253  -4.014  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -11.743  -0.968  -2.988  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.003  -0.363  -1.511  1.00  1.49           H  
ATOM    800  N   GLY A  56     -11.257   3.366  -2.775  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -11.149   4.612  -2.041  1.00  1.66           C  
ATOM    802  C   GLY A  56     -10.155   5.572  -2.668  1.00  1.48           C  
ATOM    803  O   GLY A  56      -9.854   6.623  -2.098  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.730   3.347  -3.643  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -12.122   5.083  -2.011  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.836   4.395  -1.029  1.00  1.83           H  
ATOM    807  N   SER A  57      -9.652   5.224  -3.842  1.00  1.28           N  
ATOM    808  CA  SER A  57      -8.669   6.051  -4.530  1.00  1.42           C  
ATOM    809  C   SER A  57      -8.904   6.021  -6.038  1.00  1.53           C  
ATOM    810  O   SER A  57      -9.885   5.440  -6.502  1.00  2.28           O  
ATOM    811  CB  SER A  57      -7.257   5.573  -4.189  1.00  1.42           C  
ATOM    812  OG  SER A  57      -7.126   4.174  -4.374  1.00  1.47           O  
ATOM    813  H   SER A  57      -9.960   4.393  -4.268  1.00  1.22           H  
ATOM    814  HA  SER A  57      -8.791   7.064  -4.181  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.546   6.075  -4.829  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -7.040   5.807  -3.157  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.997   3.785  -4.539  1.00  1.61           H  
ATOM    818  N   GLY A  58      -8.008   6.637  -6.800  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -8.208   6.738  -8.229  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.979   6.347  -9.024  1.00  1.39           C  
ATOM    821  O   GLY A  58      -6.574   7.063  -9.938  1.00  1.58           O  
ATOM    822  H   GLY A  58      -7.189   7.008  -6.396  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -9.026   6.092  -8.512  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -8.469   7.757  -8.472  1.00  1.79           H  
ATOM    825  N   LEU A  59      -6.347   5.246  -8.643  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -5.266   4.675  -9.430  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.786   3.497 -10.244  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.952   3.126 -10.125  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -4.112   4.224  -8.537  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.599   5.294  -7.582  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -4.392   5.281  -6.298  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.113   5.117  -7.314  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.594   4.823  -7.802  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.913   5.436 -10.099  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.444   3.377  -7.955  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -3.295   3.911  -9.168  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.748   6.256  -8.040  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -4.279   4.323  -5.812  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -5.433   5.450  -6.530  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -4.035   6.063  -5.647  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.944   4.152  -6.859  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.772   5.895  -6.646  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.571   5.176  -8.245  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.927   2.904 -11.058  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -5.306   1.763 -11.865  1.00  0.89           C  
ATOM    846  C   GLN A  60      -4.084   0.881 -12.076  1.00  0.77           C  
ATOM    847  O   GLN A  60      -3.089   1.304 -12.660  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.877   2.220 -13.213  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.290   1.084 -14.143  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.318   0.152 -13.524  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -8.522   0.394 -13.602  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -6.855  -0.946 -12.945  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.986   3.188 -11.090  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -6.058   1.205 -11.326  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.745   2.835 -13.028  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.130   2.814 -13.718  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -6.710   1.509 -15.042  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -5.411   0.508 -14.396  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -5.886  -1.100 -12.948  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -7.503  -1.567 -12.547  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.155  -0.339 -11.590  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -3.066  -1.278 -11.762  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.221  -2.004 -13.091  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.319  -2.428 -13.448  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.002  -2.287 -10.593  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -4.324  -3.023 -10.434  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.854  -3.270 -10.780  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.960  -0.619 -11.108  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.142  -0.715 -11.777  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -2.823  -1.733  -9.683  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -5.112  -2.309 -10.240  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -4.253  -3.714  -9.608  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.544  -3.566 -11.340  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -0.918  -2.731 -10.795  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.981  -3.795 -11.716  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -1.849  -3.979  -9.966  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.137  -2.103 -13.838  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.178  -2.739 -15.141  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.148  -3.860 -15.201  1.00  0.69           C  
ATOM    880  O   LYS A  62       0.059  -3.614 -15.179  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -1.928  -1.701 -16.240  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.912  -0.541 -16.194  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.641   0.491 -17.276  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.919  -0.060 -18.667  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -2.744   0.981 -19.714  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.282  -1.745 -13.508  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.162  -3.161 -15.271  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -0.927  -1.306 -16.130  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -2.015  -2.182 -17.201  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -3.913  -0.927 -16.326  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -2.836  -0.063 -15.229  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -3.277   1.347 -17.110  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -1.605   0.794 -17.219  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -2.238  -0.875 -18.863  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -3.934  -0.424 -18.699  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -1.752   1.309 -19.737  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -3.358   1.801 -19.515  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -2.993   0.597 -20.651  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.621  -5.111 -15.239  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.759  -6.292 -15.249  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.121  -6.548 -16.609  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.732  -6.313 -17.652  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.712  -7.446 -14.886  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -3.023  -6.809 -14.555  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.034  -5.486 -15.263  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.017  -6.220 -14.500  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.804  -8.114 -15.729  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.314  -7.987 -14.040  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.831  -7.431 -14.909  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -3.100  -6.664 -13.489  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.391  -5.601 -16.276  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.634  -4.770 -14.724  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.109  -7.039 -16.584  1.00  0.74           N  
ATOM    914  CA  LEU A  64       1.817  -7.435 -17.797  1.00  0.93           C  
ATOM    915  C   LEU A  64       1.552  -8.911 -18.082  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.331  -9.594 -18.747  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.328  -7.176 -17.668  1.00  0.94           C  
ATOM    918  CG  LEU A  64       3.763  -5.697 -17.647  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       3.177  -4.941 -18.829  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       3.383  -5.020 -16.339  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.561  -7.146 -15.712  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.424  -6.847 -18.614  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.670  -7.638 -16.754  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       3.822  -7.659 -18.497  1.00  1.14           H  
ATOM    925  HG  LEU A  64       4.839  -5.655 -17.737  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       3.541  -3.924 -18.819  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       2.100  -4.937 -18.758  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       3.478  -5.421 -19.748  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       3.884  -5.512 -15.518  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       2.314  -5.083 -16.197  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       3.681  -3.981 -16.370  1.00  1.80           H  
ATOM    932  N   GLY A  65       0.439  -9.381 -17.547  1.00  1.15           N  
ATOM    933  CA  GLY A  65      -0.018 -10.730 -17.802  1.00  1.38           C  
ATOM    934  C   GLY A  65       0.621 -11.755 -16.889  1.00  1.34           C  
ATOM    935  O   GLY A  65      -0.047 -12.340 -16.037  1.00  1.69           O  
ATOM    936  H   GLY A  65      -0.083  -8.776 -16.989  1.00  1.11           H  
ATOM    937  HA2 GLY A  65      -1.088 -10.764 -17.668  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       0.212 -10.986 -18.825  1.00  1.54           H  
ATOM    939  N   ASN A  66       1.914 -11.972 -17.061  1.00  1.26           N  
ATOM    940  CA  ASN A  66       2.612 -13.009 -16.314  1.00  1.40           C  
ATOM    941  C   ASN A  66       3.073 -12.494 -14.957  1.00  1.44           C  
ATOM    942  O   ASN A  66       4.250 -12.183 -14.769  1.00  2.39           O  
ATOM    943  CB  ASN A  66       3.803 -13.544 -17.114  1.00  1.55           C  
ATOM    944  CG  ASN A  66       4.476 -14.726 -16.433  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       3.832 -15.505 -15.730  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       5.772 -14.877 -16.650  1.00  2.96           N  
ATOM    947  H   ASN A  66       2.413 -11.423 -17.705  1.00  1.37           H  
ATOM    948  HA  ASN A  66       1.914 -13.818 -16.153  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       3.461 -13.860 -18.089  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       4.532 -12.757 -17.230  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       6.227 -14.225 -17.238  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       6.231 -15.625 -16.208  1.00  3.67           H  
ATOM    953  N   ASN A  67       2.115 -12.359 -14.038  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.388 -12.077 -12.619  1.00  0.90           C  
ATOM    955  C   ASN A  67       2.864 -10.642 -12.368  1.00  0.77           C  
ATOM    956  O   ASN A  67       2.657 -10.098 -11.287  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.414 -13.077 -12.072  1.00  1.07           C  
ATOM    958  CG  ASN A  67       2.817 -14.447 -11.808  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       1.815 -14.833 -12.411  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       3.450 -15.206 -10.930  1.00  1.99           N  
ATOM    961  H   ASN A  67       1.180 -12.457 -14.323  1.00  1.33           H  
ATOM    962  HA  ASN A  67       1.463 -12.220 -12.083  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       4.215 -13.188 -12.787  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       3.817 -12.696 -11.146  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       4.265 -14.851 -10.508  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       3.076 -16.094 -10.729  1.00  2.59           H  
ATOM    967  N   SER A  68       3.473 -10.031 -13.363  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.045  -8.706 -13.195  1.00  0.49           C  
ATOM    969  C   SER A  68       2.987  -7.642 -13.432  1.00  0.43           C  
ATOM    970  O   SER A  68       2.102  -7.818 -14.267  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.210  -8.515 -14.169  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.135  -9.590 -14.075  1.00  1.30           O  
ATOM    973  H   SER A  68       3.578 -10.518 -14.208  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.409  -8.618 -12.181  1.00  0.51           H  
ATOM    975  HB2 SER A  68       4.831  -8.468 -15.179  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.725  -7.594 -13.935  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.116 -10.104 -14.894  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.089  -6.532 -12.706  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.083  -5.475 -12.780  1.00  0.39           C  
ATOM    980  C   TRP A  69       2.782  -4.122 -12.748  1.00  0.37           C  
ATOM    981  O   TRP A  69       3.972  -4.035 -12.442  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.097  -5.496 -11.600  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.533  -6.826 -11.197  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.198  -7.891 -11.984  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.191  -7.195  -9.864  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.301  -8.912 -11.206  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.319  -8.503  -9.900  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.288  -6.539  -8.639  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.743  -9.162  -8.751  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.128  -7.188  -7.501  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.638  -8.491  -7.559  1.00  0.45           C  
ATOM    992  H   TRP A  69       3.913  -6.366 -12.195  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.543  -5.585 -13.711  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       1.598  -5.091 -10.736  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.266  -4.850 -11.847  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.331  -7.921 -13.056  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.596  -9.786 -11.530  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.682  -5.536  -8.576  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.137 -10.168  -8.779  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.057  -6.692  -6.547  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -0.953  -8.964  -6.639  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.038  -3.070 -13.037  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.525  -1.721 -12.833  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.369  -0.836 -12.371  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.249  -0.949 -12.879  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.192  -1.152 -14.110  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.838   0.096 -13.820  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.181  -0.960 -15.235  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.140  -3.202 -13.417  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.269  -1.756 -12.046  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.940  -1.857 -14.443  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.397  -0.010 -13.037  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       2.690  -0.635 -16.130  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.457  -0.215 -14.943  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.677  -1.896 -15.429  1.00  1.20           H  
ATOM   1016  N   LEU A  71       1.618   0.001 -11.368  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.564   0.842 -10.823  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.586   2.220 -11.469  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.436   3.055 -11.157  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       0.721   0.967  -9.306  1.00  0.69           C  
ATOM   1021  CG  LEU A  71      -0.371   1.771  -8.600  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -1.731   1.121  -8.801  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71      -0.055   1.904  -7.120  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.523   0.064 -11.002  1.00  0.50           H  
ATOM   1025  HA  LEU A  71      -0.383   0.370 -11.040  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       0.737  -0.027  -8.882  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       1.671   1.440  -9.102  1.00  1.04           H  
ATOM   1028  HG  LEU A  71      -0.410   2.764  -9.027  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -2.489   1.718  -8.317  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -1.722   0.130  -8.370  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.945   1.053  -9.858  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.853   2.440  -6.627  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       0.871   2.446  -6.996  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       0.041   0.922  -6.683  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.339   2.430 -12.386  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.519   3.731 -13.008  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.609   4.525 -12.292  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.702   4.020 -12.065  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.870   3.559 -14.488  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.893   4.868 -15.264  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.146   4.671 -16.746  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -0.185   4.363 -17.480  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -2.310   4.807 -17.177  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.857   1.656 -12.696  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.413   4.266 -12.928  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.140   2.905 -14.945  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.845   3.104 -14.562  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -1.677   5.494 -14.863  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72       0.059   5.363 -15.138  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -1.317   5.770 -11.898  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -2.323   6.652 -11.314  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -3.281   7.166 -12.382  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.877   7.901 -13.286  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -1.502   7.807 -10.715  1.00  1.25           C  
ATOM   1055  CG  PRO A  73      -0.067   7.403 -10.843  1.00  1.11           C  
ATOM   1056  CD  PRO A  73      -0.005   6.417 -11.975  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.883   6.154 -10.535  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -1.704   8.714 -11.266  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -1.782   7.942  -9.680  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       0.539   8.268 -11.068  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       0.268   6.939  -9.926  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.122   6.929 -12.917  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       0.788   5.702 -11.817  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.552   6.781 -12.264  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.574   7.124 -13.250  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.899   6.472 -12.885  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.978   5.254 -12.759  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -5.161   6.678 -14.647  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.816   6.255 -11.481  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -5.694   8.196 -13.254  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -5.047   5.604 -14.663  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -4.222   7.143 -14.909  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.919   6.972 -15.358  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -7.962   7.269 -12.725  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -9.293   6.756 -12.431  1.00  2.25           C  
ATOM   1076  C   PRO A  75     -10.030   6.349 -13.705  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -11.239   6.547 -13.823  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -9.999   7.941 -11.754  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -9.076   9.121 -11.877  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -7.963   8.730 -12.812  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -9.252   5.916 -11.753  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75     -10.939   8.127 -12.251  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75     -10.185   7.698 -10.716  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -9.617   9.962 -12.283  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -8.675   9.371 -10.907  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -8.179   9.058 -13.818  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -7.023   9.137 -12.473  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.276   5.782 -14.646  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -9.790   5.432 -15.969  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.396   6.663 -16.646  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -11.543   6.637 -17.088  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -10.816   4.308 -15.868  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.335   5.598 -14.443  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -8.960   5.081 -16.565  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -11.122   4.010 -16.860  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -11.676   4.656 -15.317  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -10.377   3.464 -15.358  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.611   7.748 -16.776  1.00  3.30           N  
ATOM   1099  CA  PRO A  77     -10.131   9.049 -17.201  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -10.356   9.138 -18.703  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -10.944  10.098 -19.204  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -9.038  10.014 -16.748  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -7.777   9.224 -16.804  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.153   7.791 -16.542  1.00  2.95           C  
ATOM   1105  HA  PRO A  77     -11.051   9.284 -16.694  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -9.002  10.858 -17.414  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -9.247  10.351 -15.743  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -7.329   9.319 -17.780  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -7.094   9.574 -16.043  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -7.636   7.137 -17.227  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -7.922   7.524 -15.520  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -9.872   8.140 -19.418  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -10.089   8.052 -20.853  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -10.871   6.793 -21.185  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -11.285   6.580 -22.324  1.00  5.21           O  
ATOM   1116  CB  LYS A  78      -8.760   8.046 -21.610  1.00  4.53           C  
ATOM   1117  CG  LYS A  78      -7.948   9.320 -21.449  1.00  4.63           C  
ATOM   1118  CD  LYS A  78      -6.704   9.285 -22.321  1.00  5.08           C  
ATOM   1119  CE  LYS A  78      -5.864  10.541 -22.158  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -4.642  10.497 -23.004  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -9.357   7.443 -18.966  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -10.665   8.912 -21.157  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78      -8.162   7.220 -21.257  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78      -8.962   7.906 -22.663  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78      -8.555  10.166 -21.738  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78      -7.650   9.420 -20.416  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78      -6.107   8.429 -22.044  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78      -7.006   9.196 -23.354  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78      -6.458  11.398 -22.444  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78      -5.574  10.634 -21.123  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -4.024  11.314 -22.791  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78      -4.903  10.528 -24.012  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78      -4.112   9.619 -22.821  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -11.080   5.964 -20.176  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -11.780   4.704 -20.359  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -13.240   4.864 -19.957  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -14.134   4.313 -20.600  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -11.132   3.599 -19.519  1.00  6.60           C  
ATOM   1139  CG  GLU A  79      -9.614   3.528 -19.640  1.00  7.17           C  
ATOM   1140  CD  GLU A  79      -9.141   3.353 -21.067  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79      -8.389   4.221 -21.558  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79      -9.538   2.359 -21.709  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -10.773   6.213 -19.282  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -11.727   4.438 -21.405  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -11.375   3.767 -18.480  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -11.540   2.646 -19.825  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79      -9.193   4.440 -19.246  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79      -9.263   2.689 -19.056  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -13.455   5.642 -18.892  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -14.785   5.905 -18.347  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -15.402   4.629 -17.784  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -15.329   4.432 -16.554  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -15.713   6.534 -19.396  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -15.259   7.918 -19.824  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -15.467   8.886 -19.060  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -14.693   8.046 -20.929  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -15.943   3.819 -18.562  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -12.684   6.051 -18.445  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -14.665   6.605 -17.535  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -15.739   5.900 -20.269  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -16.708   6.615 -18.985  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -7.998 -17.501  -5.109  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -7.014 -17.757  -4.031  1.00  2.81           C  
ATOM      3  C   ALA A   1      -7.239 -16.794  -2.876  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.521 -15.616  -3.092  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -5.598 -17.625  -4.569  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -7.918 -16.515  -5.439  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -8.972 -17.663  -4.757  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -7.826 -18.143  -5.912  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -7.150 -18.769  -3.676  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -5.437 -16.615  -4.917  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -5.458 -18.314  -5.390  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -4.892 -17.852  -3.784  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.134 -17.303  -1.652  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.379 -16.502  -0.460  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.453 -15.293  -0.398  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.229 -15.420  -0.378  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.223 -17.348   0.803  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -7.256 -16.537   2.091  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -6.953 -17.374   3.315  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -5.795 -17.529   3.707  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -7.992 -17.906   3.935  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.886 -18.249  -1.548  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.398 -16.148  -0.513  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -8.030 -18.061   0.839  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -6.283 -17.878   0.757  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.523 -15.746   2.024  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -8.240 -16.107   2.203  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -8.894 -17.733   3.569  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -7.829 -18.449   4.734  1.00  4.51           H  
ATOM     30  N   VAL A   3      -7.065 -14.127  -0.384  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.350 -12.881  -0.211  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.580 -12.387   1.209  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.724 -12.301   1.660  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.812 -11.812  -1.223  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -6.044 -10.513  -1.034  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -6.652 -12.324  -2.646  1.00  1.64           C  
ATOM     37  H   VAL A   3      -8.044 -14.112  -0.458  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.295 -13.071  -0.357  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -7.861 -11.613  -1.054  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -4.985 -10.706  -1.127  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -6.253 -10.112  -0.054  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -6.347  -9.802  -1.787  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -6.986 -11.567  -3.340  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -7.242 -13.220  -2.775  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -5.611 -12.548  -2.833  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.505 -12.072   1.912  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.596 -11.684   3.307  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.892 -10.354   3.515  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.667 -10.292   3.623  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.986 -12.764   4.207  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -5.064 -12.409   5.682  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -5.963 -11.689   6.121  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -4.124 -12.917   6.463  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.627 -12.051   1.480  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.643 -11.566   3.555  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -5.515 -13.692   4.053  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -3.946 -12.897   3.943  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.436 -13.490   6.054  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -4.152 -12.705   7.420  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.679  -9.300   3.547  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.161  -7.952   3.680  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.801  -7.299   4.897  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.898  -7.685   5.302  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.452  -7.106   2.409  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.007  -7.851   1.144  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.754  -5.752   2.482  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -3.511  -8.071   1.048  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.654  -9.436   3.515  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.091  -8.010   3.823  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.516  -6.932   2.358  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -5.483  -8.820   1.121  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.315  -7.283   0.278  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -5.033  -5.252   3.397  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -5.050  -5.149   1.637  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -3.681  -5.897   2.462  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.183  -8.674   1.881  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.006  -7.118   1.073  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.281  -8.577   0.124  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.137  -6.305   5.459  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.615  -5.639   6.658  1.00  0.89           C  
ATOM     81  C   ALA A   6      -4.950  -4.274   6.781  1.00  0.60           C  
ATOM     82  O   ALA A   6      -3.950  -4.032   6.096  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.319  -6.503   7.879  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.275  -6.030   5.077  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.685  -5.511   6.575  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -4.254  -6.647   7.967  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -5.803  -7.461   7.766  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -5.692  -6.015   8.767  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.504  -3.370   7.628  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.047  -1.987   7.776  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.544  -1.825   7.586  1.00  1.03           C  
ATOM     92  O   PRO A   7      -2.743  -2.556   8.179  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -5.453  -1.622   9.214  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.289  -2.761   9.719  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.631  -3.616   8.530  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.561  -1.335   7.083  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -4.563  -1.497   9.814  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -6.012  -0.699   9.205  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -5.726  -3.337  10.438  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.190  -2.376  10.173  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -6.686  -4.656   8.812  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.559  -3.291   8.084  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.163  -0.871   6.755  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.776  -0.703   6.407  1.00  1.02           C  
ATOM    105  C   GLY A   8      -1.634  -0.091   5.035  1.00  0.98           C  
ATOM    106  O   GLY A   8      -2.617   0.029   4.302  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.821  -0.247   6.386  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.304  -0.060   7.137  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.292  -1.667   6.415  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.425   0.308   4.691  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.152   0.907   3.397  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.462  -0.060   2.257  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.224  -1.263   2.368  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.309   1.334   3.350  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.592   2.284   4.367  1.00  1.61           O  
ATOM    116  H   SER A   9       0.313   0.209   5.337  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.777   1.782   3.296  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.941   0.472   3.494  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.521   1.780   2.390  1.00  1.37           H  
ATOM    120  HG  SER A   9       0.819   2.851   4.496  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.016   0.473   1.164  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.347  -0.324  -0.013  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.099  -0.987  -0.574  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.149  -2.103  -1.088  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -1.992   0.559  -1.085  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.337  -0.152  -2.394  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.492  -1.122  -2.194  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -2.666   0.862  -3.475  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.191   1.434   1.122  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.051  -1.088   0.284  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -2.899   0.976  -0.675  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.315   1.369  -1.311  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.479  -0.721  -2.722  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.355  -0.581  -1.836  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.210  -1.871  -1.471  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.730  -1.598  -3.135  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -1.828   1.532  -3.606  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.540   1.427  -3.181  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -2.865   0.348  -4.404  1.00  1.83           H  
ATOM    140  N   ASP A  11       1.013  -0.267  -0.489  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.310  -0.788  -0.895  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.652  -2.069  -0.141  1.00  0.54           C  
ATOM    143  O   ASP A  11       3.319  -2.947  -0.682  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.401   0.267  -0.694  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.311   0.954   0.650  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.006   0.525   1.597  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       2.528   1.924   0.762  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.960   0.656  -0.156  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.248  -1.019  -1.948  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       4.364  -0.208  -0.766  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.315   1.014  -1.466  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.189  -2.185   1.100  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.355  -3.415   1.865  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.467  -4.509   1.286  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.876  -5.661   1.159  1.00  0.52           O  
ATOM    156  CB  LYS A  12       1.981  -3.195   3.335  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.046  -4.466   4.172  1.00  1.15           C  
ATOM    158  CD  LYS A  12       1.247  -4.346   5.463  1.00  1.67           C  
ATOM    159  CE  LYS A  12      -0.240  -4.149   5.190  1.00  2.25           C  
ATOM    160  NZ  LYS A  12      -1.051  -4.230   6.435  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.684  -1.453   1.511  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.387  -3.721   1.799  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.658  -2.470   3.764  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       0.973  -2.807   3.386  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       1.647  -5.284   3.591  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.079  -4.668   4.416  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       1.376  -5.248   6.040  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.614  -3.500   6.026  1.00  2.16           H  
ATOM    169  HE2 LYS A  12      -0.382  -3.178   4.741  1.00  2.81           H  
ATOM    170  HE3 LYS A  12      -0.569  -4.914   4.503  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12      -1.010  -5.197   6.825  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12      -2.045  -3.989   6.236  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12      -0.680  -3.565   7.150  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.247  -4.121   0.920  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.765  -5.064   0.465  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.346  -5.725  -0.841  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.305  -6.952  -0.944  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.104  -4.361   0.298  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.044  -3.162   0.888  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.876  -5.825   1.223  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.020  -3.599  -0.462  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.392  -3.907   1.234  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.855  -5.080   0.004  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.052  -4.899  -1.839  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.411  -5.382  -3.134  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.679  -6.212  -2.990  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.826  -7.251  -3.633  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.667  -4.203  -4.073  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.542  -3.300  -4.334  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.154  -2.133  -5.229  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.677  -4.093  -4.959  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.183  -3.931  -1.722  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.367  -6.002  -3.554  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.456  -3.599  -3.647  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.009  -4.592  -5.019  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.892  -2.897  -3.395  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.207  -2.508  -6.175  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.623  -1.554  -4.751  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -1.017  -1.506  -5.396  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.345  -4.523  -5.893  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -2.516  -3.437  -5.142  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.977  -4.882  -4.287  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.586  -5.755  -2.132  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.838  -6.467  -1.886  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.556  -7.841  -1.284  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.196  -8.831  -1.640  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.743  -5.655  -0.957  1.00  0.53           C  
ATOM    208  CG  ASN A  15       6.100  -6.300  -0.731  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.611  -7.025  -1.585  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.699  -6.022   0.416  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.407  -4.924  -1.643  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.335  -6.597  -2.836  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.901  -4.678  -1.387  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       4.255  -5.544   0.001  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.241  -5.425   1.046  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.584  -6.419   0.588  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.588  -7.896  -0.375  1.00  0.37           N  
ATOM    218  CA  GLN A  16       2.167  -9.153   0.228  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.603 -10.087  -0.839  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.910 -11.279  -0.850  1.00  0.38           O  
ATOM    221  CB  GLN A  16       1.130  -8.885   1.330  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.821 -10.086   2.219  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.138 -11.083   1.586  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.060 -12.284   1.842  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.063 -10.591   0.772  1.00  1.78           N  
ATOM    226  H   GLN A  16       2.149  -7.068  -0.079  1.00  0.38           H  
ATOM    227  HA  GLN A  16       3.038  -9.615   0.668  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.493  -8.089   1.961  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.207  -8.565   0.866  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.746 -10.599   2.436  1.00  1.40           H  
ATOM    231  HG3 GLN A  16       0.389  -9.728   3.142  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.080  -9.624   0.617  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -1.691 -11.217   0.358  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.792  -9.551  -1.755  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.208 -10.362  -2.817  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.323 -10.867  -3.737  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.299 -12.011  -4.195  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.822  -9.537  -3.607  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.796 -10.363  -4.432  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.369 -11.087  -5.540  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.151 -10.412  -4.105  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.257 -11.835  -6.291  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -4.040 -11.157  -4.853  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.591 -11.864  -5.942  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.482 -12.608  -6.684  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.613  -8.584  -1.762  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.285 -11.208  -2.360  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.401  -8.946  -2.916  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.295  -8.875  -4.281  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.324 -11.062  -5.810  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.512  -9.857  -3.253  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.904 -12.392  -7.148  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -5.084 -11.181  -4.580  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.247 -12.064  -6.899  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.293  -9.991  -4.004  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.477 -10.343  -4.783  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.201 -11.536  -4.180  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.666 -12.418  -4.903  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.415  -9.149  -4.893  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.189  -9.063  -3.699  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.152 -10.604  -5.781  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       3.888  -8.317  -5.339  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       5.262  -9.411  -5.512  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.761  -8.871  -3.908  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.272 -11.570  -2.855  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.923 -12.663  -2.149  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.201 -13.986  -2.393  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.823 -15.046  -2.394  1.00  0.58           O  
ATOM    269  CB  ALA A  19       4.995 -12.367  -0.661  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.874 -10.837  -2.335  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.933 -12.745  -2.524  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       5.470 -11.411  -0.503  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.569 -13.140  -0.170  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       3.996 -12.346  -0.249  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.889 -13.910  -2.612  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.060 -15.095  -2.816  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.510 -15.897  -4.041  1.00  0.62           C  
ATOM    278  O   HIS A  20       2.853 -17.069  -3.918  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.578 -14.683  -2.938  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.363 -15.784  -3.353  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.984 -16.638  -2.463  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.799 -16.153  -4.582  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.755 -17.479  -3.130  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.660 -17.206  -4.418  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.465 -13.025  -2.623  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.171 -15.720  -1.942  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.241 -14.313  -1.981  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.498 -13.888  -3.667  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -0.876 -16.631  -1.485  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.522 -15.693  -5.522  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -2.361 -18.260  -2.693  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.944 -17.814  -5.140  1.00  1.29           H  
ATOM    293  N   SER A  21       2.519 -15.277  -5.218  1.00  0.64           N  
ATOM    294  CA  SER A  21       2.824 -16.013  -6.444  1.00  0.71           C  
ATOM    295  C   SER A  21       4.287 -15.832  -6.866  1.00  0.65           C  
ATOM    296  O   SER A  21       4.787 -16.533  -7.746  1.00  0.80           O  
ATOM    297  CB  SER A  21       1.880 -15.579  -7.570  1.00  0.86           C  
ATOM    298  OG  SER A  21       1.973 -16.447  -8.686  1.00  1.67           O  
ATOM    299  H   SER A  21       2.306 -14.319  -5.277  1.00  0.65           H  
ATOM    300  HA  SER A  21       2.655 -17.060  -6.240  1.00  0.78           H  
ATOM    301  HB2 SER A  21       0.860 -15.589  -7.208  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.138 -14.579  -7.885  1.00  1.07           H  
ATOM    303  HG  SER A  21       1.094 -16.554  -9.085  1.00  1.79           H  
ATOM    304  N   GLY A  22       4.967 -14.895  -6.212  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.364 -14.629  -6.510  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.575 -13.996  -7.871  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.368 -14.490  -8.677  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.519 -14.395  -5.499  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.759 -13.965  -5.755  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       6.909 -15.559  -6.471  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.875 -12.901  -8.134  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.008 -12.198  -9.404  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.730 -10.870  -9.207  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.921 -10.417  -8.077  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.633 -11.959 -10.045  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.619 -11.362  -9.118  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.729 -12.174  -8.438  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.551  -9.992  -8.931  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.791 -11.635  -7.589  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.613  -9.447  -8.082  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.733 -10.271  -7.410  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.260 -12.551  -7.454  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.597 -12.819 -10.064  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.751 -11.283 -10.879  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.235 -12.895 -10.408  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.776 -13.243  -8.577  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.239  -9.349  -9.458  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.101 -12.278  -7.064  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.569  -8.377  -7.940  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.999  -9.845  -6.745  1.00  0.63           H  
ATOM    331  N   THR A  24       7.138 -10.264 -10.313  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.818  -8.980 -10.276  1.00  0.48           C  
ATOM    333  C   THR A  24       6.826  -7.832 -10.431  1.00  0.42           C  
ATOM    334  O   THR A  24       6.252  -7.616 -11.505  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.880  -8.889 -11.387  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.730 -10.044 -11.330  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.720  -7.629 -11.238  1.00  0.65           C  
ATOM    338  H   THR A  24       7.009 -10.713 -11.178  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.315  -8.891  -9.322  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.380  -8.864 -12.346  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.242 -10.809 -11.669  1.00  0.98           H  
ATOM    342 HG21 THR A  24       9.088  -6.760 -11.337  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.479  -7.612 -12.005  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.191  -7.623 -10.265  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.628  -7.102  -9.346  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.721  -5.971  -9.330  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.494  -4.699  -9.674  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.526  -4.412  -9.071  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.078  -5.854  -7.948  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.732  -5.126  -7.902  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.017  -5.459  -6.609  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.910  -3.620  -8.024  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.116  -7.336  -8.519  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.947  -6.139 -10.066  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.935  -6.852  -7.558  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.766  -5.331  -7.301  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.116  -5.462  -8.723  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       2.883  -6.530  -6.544  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.054  -4.972  -6.598  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.607  -5.117  -5.773  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.383  -3.389  -8.967  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.529  -3.263  -7.214  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       2.945  -3.137  -7.978  1.00  2.18           H  
ATOM    364  N   SER A  26       6.003  -3.946 -10.643  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.670  -2.726 -11.055  1.00  0.54           C  
ATOM    366  C   SER A  26       5.997  -1.522 -10.409  1.00  0.60           C  
ATOM    367  O   SER A  26       4.943  -1.067 -10.856  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.660  -2.592 -12.580  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.423  -1.476 -13.005  1.00  1.15           O  
ATOM    370  H   SER A  26       5.161  -4.207 -11.073  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.695  -2.778 -10.712  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.077  -3.485 -13.020  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.643  -2.465 -12.919  1.00  1.15           H  
ATOM    374  HG  SER A  26       7.046  -1.125 -13.828  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.602  -1.022  -9.343  1.00  0.64           N  
ATOM    376  CA  VAL A  27       6.055   0.108  -8.619  1.00  0.75           C  
ATOM    377  C   VAL A  27       7.119   1.183  -8.421  1.00  0.87           C  
ATOM    378  O   VAL A  27       8.245   0.894  -8.015  1.00  0.90           O  
ATOM    379  CB  VAL A  27       5.477  -0.331  -7.252  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       6.534  -1.016  -6.398  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.869   0.852  -6.516  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.439  -1.428  -9.034  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.249   0.520  -9.209  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.689  -1.047  -7.439  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.107  -1.281  -5.441  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       7.367  -0.344  -6.246  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.879  -1.909  -6.898  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.465   0.519  -5.573  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       4.080   1.281  -7.115  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       5.631   1.596  -6.340  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.758   2.415  -8.749  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.656   3.549  -8.591  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.765   3.953  -7.127  1.00  1.29           C  
ATOM    394  O   ASP A  28       6.752   4.196  -6.463  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.166   4.731  -9.427  1.00  1.52           C  
ATOM    396  CG  ASP A  28       7.971   5.987  -9.177  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.139   6.048  -9.615  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       7.439   6.919  -8.551  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.865   2.565  -9.115  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.631   3.252  -8.943  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.240   4.481 -10.475  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       6.134   4.933  -9.182  1.00  1.79           H  
ATOM    403  N   ALA A  29       9.000   3.970  -6.627  1.00  1.47           N  
ATOM    404  CA  ALA A  29       9.308   4.332  -5.238  1.00  1.59           C  
ATOM    405  C   ALA A  29       8.993   5.800  -4.907  1.00  1.49           C  
ATOM    406  O   ALA A  29       9.820   6.495  -4.314  1.00  1.96           O  
ATOM    407  CB  ALA A  29      10.769   4.028  -4.939  1.00  1.97           C  
ATOM    408  H   ALA A  29       9.745   3.728  -7.223  1.00  1.62           H  
ATOM    409  HA  ALA A  29       8.706   3.702  -4.599  1.00  1.73           H  
ATOM    410  HB1 ALA A  29      11.399   4.681  -5.526  1.00  2.31           H  
ATOM    411  HB2 ALA A  29      10.981   3.000  -5.192  1.00  2.45           H  
ATOM    412  HB3 ALA A  29      10.963   4.189  -3.889  1.00  2.18           H  
ATOM    413  N   SER A  30       7.793   6.248  -5.247  1.00  1.23           N  
ATOM    414  CA  SER A  30       7.367   7.625  -4.996  1.00  1.36           C  
ATOM    415  C   SER A  30       5.846   7.726  -5.062  1.00  1.19           C  
ATOM    416  O   SER A  30       5.242   8.580  -4.415  1.00  1.31           O  
ATOM    417  CB  SER A  30       7.981   8.596  -6.016  1.00  1.64           C  
ATOM    418  OG  SER A  30       9.396   8.648  -5.911  1.00  2.22           O  
ATOM    419  H   SER A  30       7.173   5.632  -5.692  1.00  1.29           H  
ATOM    420  HA  SER A  30       7.695   7.899  -4.003  1.00  1.64           H  
ATOM    421  HB2 SER A  30       7.723   8.276  -7.015  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.586   9.585  -5.845  1.00  1.94           H  
ATOM    423  HG  SER A  30       9.690   9.569  -5.976  1.00  2.48           H  
ATOM    424  N   LEU A  31       5.227   6.851  -5.843  1.00  1.04           N  
ATOM    425  CA  LEU A  31       3.775   6.803  -5.929  1.00  0.96           C  
ATOM    426  C   LEU A  31       3.185   6.211  -4.653  1.00  0.93           C  
ATOM    427  O   LEU A  31       2.212   6.723  -4.095  1.00  0.99           O  
ATOM    428  CB  LEU A  31       3.342   5.968  -7.137  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.911   6.422  -8.484  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       3.453   5.493  -9.594  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       3.491   7.851  -8.785  1.00  1.29           C  
ATOM    432  H   LEU A  31       5.760   6.239  -6.394  1.00  1.06           H  
ATOM    433  HA  LEU A  31       3.411   7.814  -6.047  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       3.649   4.946  -6.969  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       2.265   5.997  -7.201  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.989   6.388  -8.444  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       3.743   4.479  -9.357  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.913   5.792 -10.527  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       2.378   5.547  -9.688  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       3.838   8.501  -7.997  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       2.415   7.901  -8.849  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       3.923   8.161  -9.724  1.00  1.67           H  
ATOM    443  N   THR A  32       3.799   5.140  -4.180  1.00  0.94           N  
ATOM    444  CA  THR A  32       3.300   4.410  -3.029  1.00  1.01           C  
ATOM    445  C   THR A  32       3.988   4.833  -1.732  1.00  1.14           C  
ATOM    446  O   THR A  32       4.504   3.998  -0.993  1.00  1.34           O  
ATOM    447  CB  THR A  32       3.493   2.900  -3.236  1.00  1.10           C  
ATOM    448  OG1 THR A  32       4.800   2.652  -3.767  1.00  1.44           O  
ATOM    449  CG2 THR A  32       2.442   2.340  -4.181  1.00  1.15           C  
ATOM    450  H   THR A  32       4.616   4.822  -4.621  1.00  0.99           H  
ATOM    451  HA  THR A  32       2.243   4.607  -2.945  1.00  1.00           H  
ATOM    452  HB  THR A  32       3.400   2.405  -2.281  1.00  1.41           H  
ATOM    453  HG1 THR A  32       5.245   1.996  -3.218  1.00  1.56           H  
ATOM    454 HG21 THR A  32       1.463   2.475  -3.750  1.00  1.48           H  
ATOM    455 HG22 THR A  32       2.626   1.287  -4.339  1.00  1.45           H  
ATOM    456 HG23 THR A  32       2.494   2.859  -5.128  1.00  1.82           H  
ATOM    457  N   ARG A  33       4.005   6.127  -1.451  1.00  1.23           N  
ATOM    458  CA  ARG A  33       4.558   6.605  -0.205  1.00  1.44           C  
ATOM    459  C   ARG A  33       3.456   6.903   0.804  1.00  1.28           C  
ATOM    460  O   ARG A  33       2.714   7.877   0.668  1.00  1.33           O  
ATOM    461  CB  ARG A  33       5.431   7.838  -0.438  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.804   8.912  -1.313  1.00  2.47           C  
ATOM    463  CD  ARG A  33       5.727  10.112  -1.452  1.00  3.07           C  
ATOM    464  NE  ARG A  33       7.048   9.735  -1.965  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       7.899  10.586  -2.539  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       7.582  11.869  -2.672  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       9.079  10.156  -2.971  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.656   6.772  -2.092  1.00  1.27           H  
ATOM    469  HA  ARG A  33       5.178   5.815   0.195  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.645   8.278   0.513  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       6.358   7.526  -0.894  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       4.611   8.499  -2.292  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       3.874   9.232  -0.865  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       5.275  10.819  -2.134  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       5.844  10.574  -0.484  1.00  3.33           H  
ATOM    476  HE  ARG A  33       7.317   8.788  -1.870  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       6.695  12.215  -2.340  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       8.226  12.499  -3.114  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       9.337   9.189  -2.873  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       9.725  10.804  -3.399  1.00  5.19           H  
ATOM    481  N   GLY A  34       3.340   6.036   1.800  1.00  1.28           N  
ATOM    482  CA  GLY A  34       2.415   6.267   2.891  1.00  1.33           C  
ATOM    483  C   GLY A  34       0.958   6.123   2.492  1.00  1.16           C  
ATOM    484  O   GLY A  34       0.132   6.967   2.835  1.00  1.62           O  
ATOM    485  H   GLY A  34       3.895   5.228   1.799  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       2.628   5.562   3.680  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       2.572   7.266   3.271  1.00  1.50           H  
ATOM    488  N   LYS A  35       0.635   5.056   1.774  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -0.748   4.777   1.411  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.440   4.017   2.536  1.00  0.80           C  
ATOM    491  O   LYS A  35      -0.807   3.661   3.528  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -0.813   3.969   0.113  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -1.309   4.770  -1.079  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -0.397   5.947  -1.400  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -0.941   6.780  -2.551  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -0.048   7.923  -2.878  1.00  2.75           N  
ATOM    497  H   LYS A  35       1.340   4.434   1.494  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -1.253   5.721   1.266  1.00  0.90           H  
ATOM    499  HB2 LYS A  35       0.171   3.596  -0.116  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.481   3.131   0.257  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -1.357   4.121  -1.940  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -2.299   5.145  -0.854  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -0.314   6.574  -0.522  1.00  1.87           H  
ATOM    504  HD3 LYS A  35       0.578   5.571  -1.667  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -1.038   6.150  -3.423  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -1.912   7.160  -2.273  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -0.467   8.502  -3.639  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35       0.880   7.574  -3.195  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35       0.086   8.524  -2.033  1.00  3.15           H  
ATOM    510  N   GLN A  36      -2.737   3.806   2.401  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.468   2.981   3.349  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.641   2.289   2.673  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.370   2.902   1.895  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.951   3.836   4.522  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -4.721   3.064   5.577  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -4.957   3.883   6.827  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -4.144   4.733   7.185  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -6.079   3.657   7.488  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.223   4.260   1.681  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.795   2.227   3.726  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -3.092   4.288   4.997  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -4.591   4.618   4.140  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.678   2.772   5.167  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -4.160   2.180   5.844  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -6.695   2.979   7.142  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -6.246   4.173   8.312  1.00  2.39           H  
ATOM    527  N   SER A  37      -4.801   1.004   2.952  1.00  0.51           N  
ATOM    528  CA  SER A  37      -5.967   0.251   2.536  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.456  -0.537   3.747  1.00  0.49           C  
ATOM    530  O   SER A  37      -5.656  -1.167   4.442  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.612  -0.696   1.380  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.748  -1.427   0.940  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.122   0.516   3.468  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.732   0.945   2.222  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.225  -0.125   0.552  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -4.859  -1.397   1.712  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.236  -0.910   0.288  1.00  1.14           H  
ATOM    538  N   ASN A  38      -7.748  -0.455   4.036  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.302  -1.060   5.247  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.299  -2.586   5.210  1.00  0.43           C  
ATOM    541  O   ASN A  38      -8.616  -3.236   6.205  1.00  0.48           O  
ATOM    542  CB  ASN A  38      -9.713  -0.543   5.513  1.00  0.63           C  
ATOM    543  CG  ASN A  38      -9.801   0.158   6.851  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -10.834   0.119   7.519  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -8.717   0.810   7.250  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.333   0.061   3.439  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -7.673  -0.747   6.069  1.00  0.58           H  
ATOM    548  HB2 ASN A  38      -9.991   0.157   4.737  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.404  -1.373   5.513  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -7.930   0.809   6.662  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -8.742   1.259   8.128  1.00  1.09           H  
ATOM    552  N   GLY A  39      -7.961  -3.153   4.068  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.765  -4.584   3.998  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.736  -5.277   3.069  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.558  -4.624   2.416  1.00  0.39           O  
ATOM    556  H   GLY A  39      -7.874  -2.595   3.267  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.760  -4.776   3.655  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -7.878  -4.996   4.990  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.643  -6.601   3.011  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.479  -7.415   2.143  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.476  -8.850   2.670  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.442  -9.329   3.142  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.952  -7.379   0.703  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.780  -8.164  -0.313  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.182  -7.589  -0.416  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -9.099  -8.161  -1.671  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.033  -7.078   3.615  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.486  -7.023   2.172  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.911  -6.348   0.384  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.951  -7.778   0.699  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.864  -9.190   0.017  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.754  -8.165  -1.130  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.127  -6.561  -0.742  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.661  -7.637   0.551  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.125  -8.620  -1.587  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.990  -7.145  -2.018  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -9.699  -8.718  -2.376  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.611  -9.533   2.607  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.690 -10.909   3.083  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.633 -11.729   2.206  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.849 -11.690   2.378  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -11.182 -10.907   4.538  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -11.347 -12.267   5.147  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -12.527 -12.974   5.087  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -10.487 -13.040   5.849  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -12.385 -14.117   5.722  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -11.158 -14.185   6.199  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.420  -9.099   2.248  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.701 -11.339   3.042  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -10.476 -10.361   5.145  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -12.139 -10.408   4.578  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -13.356 -12.679   4.634  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -9.461 -12.797   6.092  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -13.148 -14.874   5.836  1.00  3.80           H  
ATOM    595  HE2 HIS A  41     -10.871 -14.811   6.904  1.00  3.64           H  
ATOM    596  N   GLY A  42     -11.064 -12.454   1.256  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.849 -13.353   0.432  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.975 -14.241  -0.420  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.751 -14.114  -0.395  1.00  0.55           O  
ATOM    600  H   GLY A  42     -10.097 -12.360   1.094  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.462 -13.970   1.072  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.490 -12.768  -0.212  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.587 -15.131  -1.180  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.854 -15.901  -2.170  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.928 -15.168  -3.501  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.934 -15.234  -4.206  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.423 -17.315  -2.308  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.538 -18.210  -3.154  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -9.815 -19.054  -2.578  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -10.550 -18.077  -4.395  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.558 -15.268  -1.081  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.823 -15.957  -1.854  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.517 -17.756  -1.327  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.398 -17.262  -2.769  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.871 -14.454  -3.828  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.885 -13.554  -4.967  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.898 -13.972  -6.041  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.930 -14.691  -5.781  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.580 -12.130  -4.499  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.802 -11.401  -3.989  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.070 -11.313  -2.630  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.697 -10.814  -4.874  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.196 -10.660  -2.166  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.822 -10.157  -4.418  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.068 -10.084  -3.064  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.194  -9.438  -2.609  1.00  1.41           O  
ATOM    627  H   TYR A  44      -9.047 -14.544  -3.299  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.879 -13.573  -5.386  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.863 -12.174  -3.691  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.157 -11.561  -5.315  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.382 -11.764  -1.929  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.502 -10.872  -5.935  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.387 -10.603  -1.105  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.507  -9.706  -5.123  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.956  -8.834  -1.889  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.181 -13.530  -7.252  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.272 -13.690  -8.372  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.402 -12.443  -8.463  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.660 -11.466  -7.761  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.065 -13.913  -9.673  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.189 -13.942 -10.911  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.259 -14.766 -10.965  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -8.423 -13.130 -11.830  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.031 -13.060  -7.400  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.645 -14.548  -8.178  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.588 -14.855  -9.608  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.788 -13.117  -9.784  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.369 -12.485  -9.291  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.466 -11.353  -9.460  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.237 -10.050  -9.672  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.191  -9.153  -8.830  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.504 -11.581 -10.643  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.577 -10.390 -10.829  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.699 -12.856 -10.436  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.207 -13.306  -9.809  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.875 -11.265  -8.558  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.091 -11.695 -11.542  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -4.164  -9.507 -11.038  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -2.906 -10.580 -11.652  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.006 -10.236  -9.925  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.042 -13.007 -11.280  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -4.372 -13.696 -10.348  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.113 -12.769  -9.534  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.963  -9.962 -10.779  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.670  -8.739 -11.139  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.724  -8.337 -10.106  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.804  -7.170  -9.724  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.311  -8.887 -12.516  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -7.296  -9.056 -13.635  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.938  -9.090 -15.003  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.151 -10.196 -15.540  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -8.230  -8.005 -15.552  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.020 -10.734 -11.381  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.936  -7.950 -11.191  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.959  -9.752 -12.512  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.900  -8.006 -12.726  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -6.601  -8.230 -13.602  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.760  -9.982 -13.481  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.511  -9.293  -9.629  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.631  -8.978  -8.752  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.149  -8.593  -7.356  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.770  -7.779  -6.672  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.586 -10.164  -8.683  1.00  0.60           C  
ATOM    684  OG  SER A  48     -10.874 -11.388  -8.603  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.299 -10.236  -9.789  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.153  -8.135  -9.181  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -12.209 -10.069  -7.809  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.206 -10.179  -9.569  1.00  1.15           H  
ATOM    689  HG  SER A  48     -11.182 -11.975  -9.309  1.00  1.65           H  
ATOM    690  N   GLY A  49      -9.027  -9.173  -6.947  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.473  -8.875  -5.645  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.871  -7.493  -5.611  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.975  -6.780  -4.614  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.559  -9.792  -7.550  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.258  -8.940  -4.904  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.706  -9.599  -5.411  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.255  -7.112  -6.720  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.651  -5.797  -6.846  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.726  -4.726  -6.953  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.577  -3.633  -6.410  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.743  -5.750  -8.073  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.584  -6.750  -8.061  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.758  -6.627  -9.332  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.715  -6.546  -6.830  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.207  -7.734  -7.478  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -6.060  -5.616  -5.960  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.349  -5.939  -8.947  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.331  -4.756  -8.150  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.987  -7.753  -8.023  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.344  -5.631  -9.399  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.387  -6.817 -10.190  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -2.954  -7.349  -9.307  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -4.317  -6.667  -5.941  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -3.294  -5.552  -6.845  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.918  -7.275  -6.828  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.807  -5.057  -7.653  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.933  -4.144  -7.835  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.438  -3.637  -6.483  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.618  -2.435  -6.293  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -11.046  -4.865  -8.613  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.193  -3.978  -9.089  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -13.277  -3.787  -8.046  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -13.271  -2.819  -7.286  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -14.206  -4.726  -7.993  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.844  -5.938  -8.086  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.586  -3.301  -8.415  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.608  -5.332  -9.483  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.460  -5.637  -7.981  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -11.796  -3.007  -9.349  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.636  -4.427  -9.966  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -14.144  -5.476  -8.623  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -14.908  -4.643  -7.313  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.627  -4.553  -5.537  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -11.093  -4.189  -4.202  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.058  -3.318  -3.484  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.407  -2.339  -2.823  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.387  -5.445  -3.376  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.426  -6.367  -3.999  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.807  -5.746  -4.070  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.156  -5.079  -5.042  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.613  -5.974  -3.045  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.453  -5.497  -5.738  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -12.004  -3.622  -4.314  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.468  -6.004  -3.256  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.741  -5.144  -2.402  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.109  -6.617  -4.998  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.485  -7.269  -3.407  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -14.282  -6.527  -2.301  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -15.517  -5.588  -3.072  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.786  -3.687  -3.614  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.685  -2.931  -3.010  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.633  -1.487  -3.525  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.207  -0.578  -2.812  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.349  -3.631  -3.274  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.199  -5.015  -2.635  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.849  -5.622  -2.985  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.369  -4.927  -1.126  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.575  -4.493  -4.136  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.858  -2.906  -1.944  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.229  -3.736  -4.342  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.557  -3.000  -2.901  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.968  -5.669  -3.021  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.061  -4.964  -2.650  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.779  -5.753  -4.054  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.747  -6.580  -2.497  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.612  -4.273  -0.716  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.263  -5.913  -0.694  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.347  -4.536  -0.895  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.067  -1.288  -4.764  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -8.063   0.037  -5.386  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.148   0.933  -4.797  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.066   2.161  -4.877  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.264  -0.091  -6.899  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -6.984  -0.110  -7.741  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -5.970  -1.097  -7.182  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -7.316  -0.450  -9.185  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.395  -2.056  -5.282  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.099   0.488  -5.200  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -8.806  -1.005  -7.088  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -8.871   0.741  -7.228  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.535   0.873  -7.723  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -5.074  -1.075  -7.786  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -6.389  -2.092  -7.201  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -5.726  -0.830  -6.165  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -7.774  -1.426  -9.228  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -6.409  -0.452  -9.773  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -7.998   0.288  -9.583  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.152   0.315  -4.194  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.286   1.044  -3.639  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.887   1.806  -2.375  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.993   1.291  -1.260  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.439   0.075  -3.350  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.654   0.754  -2.747  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.154   1.730  -3.340  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -14.138   0.287  -1.695  1.00  2.21           O  
ATOM    796  H   ASP A  55     -10.126  -0.663  -4.112  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.610   1.758  -4.384  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.741  -0.399  -4.272  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.095  -0.681  -2.659  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.390   3.025  -2.564  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.071   3.888  -1.440  1.00  1.66           C  
ATOM    802  C   GLY A  56      -8.583   4.157  -1.287  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.182   5.018  -0.506  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.230   3.338  -3.482  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -10.581   4.831  -1.572  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.434   3.423  -0.535  1.00  1.83           H  
ATOM    807  N   SER A  57      -7.761   3.439  -2.042  1.00  1.28           N  
ATOM    808  CA  SER A  57      -6.314   3.554  -1.901  1.00  1.42           C  
ATOM    809  C   SER A  57      -5.759   4.755  -2.670  1.00  1.53           C  
ATOM    810  O   SER A  57      -4.697   5.281  -2.331  1.00  2.28           O  
ATOM    811  CB  SER A  57      -5.644   2.263  -2.360  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.168   1.837  -3.603  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.131   2.816  -2.703  1.00  1.22           H  
ATOM    814  HA  SER A  57      -6.100   3.695  -0.851  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -4.583   2.429  -2.469  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.815   1.489  -1.626  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.533   0.947  -3.504  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.478   5.185  -3.701  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.076   6.359  -4.452  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.138   6.029  -5.591  1.00  1.39           C  
ATOM    821  O   GLY A  58      -4.624   6.921  -6.264  1.00  1.58           O  
ATOM    822  H   GLY A  58      -7.301   4.719  -3.940  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -6.958   6.836  -4.852  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -5.580   7.047  -3.782  1.00  1.79           H  
ATOM    825  N   LEU A  59      -4.911   4.744  -5.799  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.015   4.281  -6.843  1.00  1.12           C  
ATOM    827  C   LEU A  59      -4.710   3.276  -7.746  1.00  1.02           C  
ATOM    828  O   LEU A  59      -5.870   2.933  -7.525  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -2.783   3.644  -6.216  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -1.902   4.596  -5.410  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -0.755   3.840  -4.763  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -1.368   5.711  -6.297  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.355   4.084  -5.230  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -3.711   5.135  -7.430  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.108   2.843  -5.567  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.190   3.220  -7.005  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -2.498   5.044  -4.626  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.149   3.087  -4.095  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -0.138   4.528  -4.206  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -0.161   3.366  -5.531  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -0.783   5.284  -7.099  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -0.747   6.372  -5.710  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -2.195   6.268  -6.713  1.00  1.65           H  
ATOM    844  N   GLN A  60      -3.987   2.792  -8.748  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.520   1.821  -9.680  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.396   0.896 -10.137  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.414   1.344 -10.720  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.152   2.521 -10.889  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -5.680   1.560 -11.942  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.289   2.265 -13.139  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -7.199   1.746 -13.780  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -5.793   3.454 -13.449  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.044   3.048  -8.843  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.271   1.240  -9.167  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -5.974   3.131 -10.547  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.411   3.157 -11.350  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -4.862   0.942 -12.287  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.434   0.933 -11.491  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -5.068   3.811 -12.896  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -6.170   3.926 -14.220  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.529  -0.388  -9.864  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.517  -1.344 -10.276  1.00  0.70           C  
ATOM    863  C   VAL A  61      -2.946  -2.033 -11.566  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.064  -2.534 -11.680  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.216  -2.383  -9.171  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -3.475  -3.119  -8.748  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.140  -3.360  -9.626  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.328  -0.701  -9.392  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.609  -0.790 -10.473  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -1.838  -1.853  -8.309  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -3.234  -3.827  -7.966  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -3.888  -3.647  -9.595  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.200  -2.409  -8.377  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -0.227  -2.820  -9.825  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.465  -3.859 -10.528  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -0.966  -4.092  -8.852  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.066  -2.022 -12.553  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.385  -2.578 -13.855  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.613  -3.863 -14.094  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.399  -3.907 -13.895  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.042  -1.584 -14.965  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.753  -0.248 -14.853  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.336   0.685 -15.978  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -0.843   0.976 -15.938  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -0.403   1.796 -17.096  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.168  -1.649 -12.398  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.443  -2.789 -13.882  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -0.978  -1.400 -14.947  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -2.305  -2.025 -15.917  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -3.820  -0.410 -14.907  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -2.500   0.207 -13.908  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -2.579   0.224 -16.924  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -2.877   1.614 -15.878  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -0.620   1.507 -15.026  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -0.307   0.038 -15.945  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -0.927   2.700 -17.119  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -0.573   1.282 -17.986  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62       0.617   2.002 -17.023  1.00  2.28           H  
ATOM    899  N   PRO A  63      -2.303  -4.929 -14.509  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -1.646  -6.136 -14.994  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.941  -5.838 -16.312  1.00  0.72           C  
ATOM    902  O   PRO A  63      -1.584  -5.539 -17.320  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -2.795  -7.134 -15.203  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -3.970  -6.540 -14.495  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.765  -5.052 -14.535  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.936  -6.524 -14.273  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -2.987  -7.244 -16.259  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -2.525  -8.090 -14.780  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -4.882  -6.806 -15.007  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -3.997  -6.886 -13.472  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -4.172  -4.638 -15.445  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -4.208  -4.582 -13.669  1.00  0.86           H  
ATOM    913  N   LEU A  64       0.385  -5.902 -16.282  1.00  0.74           N  
ATOM    914  CA  LEU A  64       1.215  -5.462 -17.401  1.00  0.93           C  
ATOM    915  C   LEU A  64       0.906  -6.250 -18.670  1.00  1.11           C  
ATOM    916  O   LEU A  64       0.830  -5.686 -19.760  1.00  1.32           O  
ATOM    917  CB  LEU A  64       2.692  -5.604 -17.028  1.00  0.94           C  
ATOM    918  CG  LEU A  64       3.684  -5.029 -18.037  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       3.452  -3.537 -18.227  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       5.108  -5.296 -17.574  1.00  1.45           C  
ATOM    921  H   LEU A  64       0.823  -6.266 -15.482  1.00  0.67           H  
ATOM    922  HA  LEU A  64       0.997  -4.419 -17.581  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       2.848  -5.111 -16.081  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       2.909  -6.655 -16.905  1.00  1.14           H  
ATOM    925  HG  LEU A  64       3.543  -5.514 -18.990  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       4.164  -3.151 -18.943  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       3.578  -3.028 -17.283  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       2.448  -3.373 -18.593  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       5.262  -6.360 -17.483  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       5.271  -4.825 -16.617  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       5.802  -4.893 -18.295  1.00  1.80           H  
ATOM    932  N   GLY A  65       0.727  -7.551 -18.516  1.00  1.15           N  
ATOM    933  CA  GLY A  65       0.415  -8.407 -19.641  1.00  1.38           C  
ATOM    934  C   GLY A  65       0.607  -9.852 -19.264  1.00  1.34           C  
ATOM    935  O   GLY A  65      -0.304 -10.671 -19.382  1.00  1.69           O  
ATOM    936  H   GLY A  65       0.819  -7.947 -17.625  1.00  1.11           H  
ATOM    937  HA2 GLY A  65      -0.612  -8.246 -19.941  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       1.068  -8.167 -20.468  1.00  1.54           H  
ATOM    939  N   ASN A  66       1.798 -10.150 -18.780  1.00  1.26           N  
ATOM    940  CA  ASN A  66       2.100 -11.452 -18.208  1.00  1.40           C  
ATOM    941  C   ASN A  66       1.708 -11.448 -16.734  1.00  1.44           C  
ATOM    942  O   ASN A  66       0.903 -10.614 -16.309  1.00  2.39           O  
ATOM    943  CB  ASN A  66       3.594 -11.766 -18.357  1.00  1.55           C  
ATOM    944  CG  ASN A  66       4.481 -10.783 -17.606  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       4.150  -9.604 -17.467  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       5.609 -11.261 -17.111  1.00  2.96           N  
ATOM    947  H   ASN A  66       2.504  -9.467 -18.798  1.00  1.37           H  
ATOM    948  HA  ASN A  66       1.520 -12.197 -18.731  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       3.784 -12.758 -17.973  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       3.857 -11.736 -19.405  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       5.813 -12.216 -17.256  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       6.192 -10.649 -16.614  1.00  3.67           H  
ATOM    953  N   ASN A  67       2.278 -12.346 -15.945  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.023 -12.357 -14.507  1.00  0.90           C  
ATOM    955  C   ASN A  67       2.899 -11.326 -13.792  1.00  0.77           C  
ATOM    956  O   ASN A  67       3.562 -11.623 -12.805  1.00  1.03           O  
ATOM    957  CB  ASN A  67       2.234 -13.757 -13.904  1.00  1.07           C  
ATOM    958  CG  ASN A  67       3.627 -14.320 -14.131  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       4.260 -14.068 -15.159  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       4.115 -15.085 -13.170  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.890 -13.012 -16.331  1.00  1.33           H  
ATOM    962  HA  ASN A  67       0.988 -12.075 -14.365  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       2.066 -13.707 -12.840  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       1.517 -14.435 -14.343  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       3.563 -15.239 -12.372  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       5.008 -15.475 -13.294  1.00  2.59           H  
ATOM    967  N   SER A  68       2.902 -10.104 -14.308  1.00  0.59           N  
ATOM    968  CA  SER A  68       3.592  -8.988 -13.683  1.00  0.49           C  
ATOM    969  C   SER A  68       2.708  -7.753 -13.794  1.00  0.43           C  
ATOM    970  O   SER A  68       1.718  -7.769 -14.534  1.00  0.47           O  
ATOM    971  CB  SER A  68       4.946  -8.753 -14.357  1.00  0.58           C  
ATOM    972  OG  SER A  68       5.741  -9.926 -14.309  1.00  1.30           O  
ATOM    973  H   SER A  68       2.420  -9.926 -15.144  1.00  0.66           H  
ATOM    974  HA  SER A  68       3.740  -9.219 -12.635  1.00  0.51           H  
ATOM    975  HB2 SER A  68       4.789  -8.483 -15.391  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.469  -7.957 -13.847  1.00  0.89           H  
ATOM    977  HG  SER A  68       5.280 -10.601 -13.799  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.058  -6.682 -13.096  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.137  -5.561 -12.929  1.00  0.39           C  
ATOM    980  C   TRP A  69       2.893  -4.246 -13.032  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.122  -4.235 -13.050  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.445  -5.584 -11.564  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.682  -6.834 -11.216  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.241  -7.827 -12.040  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.257  -7.190  -9.908  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.403  -8.795 -11.310  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.421  -8.415  -9.996  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.393  -6.580  -8.672  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.959  -9.042  -8.877  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.138  -7.193  -7.561  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.812  -8.415  -7.667  1.00  0.45           C  
ATOM    992  H   TRP A  69       3.985  -6.572 -12.804  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.395  -5.610 -13.711  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.193  -5.442 -10.800  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.752  -4.756 -11.520  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.409  -7.849 -13.106  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.793  -9.620 -11.672  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.913  -5.638  -8.578  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.482  -9.986  -8.945  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.034  -6.730  -6.593  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.213  -8.865  -6.771  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.153  -3.149 -13.076  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.739  -1.820 -13.027  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.805  -0.863 -12.279  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.578  -1.015 -12.322  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.049  -1.282 -14.442  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.585   0.043 -14.367  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       1.809  -1.284 -15.322  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.176  -3.236 -13.149  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.671  -1.891 -12.478  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.789  -1.928 -14.894  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.536   0.014 -14.534  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.440  -2.295 -15.421  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       2.062  -0.895 -16.298  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.048  -0.667 -14.871  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.385   0.105 -11.576  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.611   1.003 -10.723  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.211   2.269 -11.481  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.051   3.112 -11.801  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       2.421   1.363  -9.465  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       1.605   1.775  -8.224  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       0.887   3.102  -8.435  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       0.605   0.686  -7.862  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.359   0.219 -11.635  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.715   0.482 -10.426  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       3.024   0.506  -9.198  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       3.083   2.178  -9.716  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       2.279   1.895  -7.389  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71       1.615   3.881  -8.614  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71       0.312   3.345  -7.554  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71       0.228   3.024  -9.286  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.077   0.537  -8.684  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       0.050   0.985  -6.983  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       1.132  -0.234  -7.657  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.072   2.365 -11.785  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.636   3.553 -12.412  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.181   4.513 -11.351  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.031   4.138 -10.544  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.761   3.163 -13.371  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -2.171   4.279 -14.319  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.145   4.512 -15.410  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -0.023   4.962 -15.101  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -1.455   4.226 -16.587  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.645   1.589 -11.592  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.149   4.047 -12.965  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.435   2.319 -13.964  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -2.626   2.873 -12.796  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -3.111   4.016 -14.780  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -2.289   5.191 -13.753  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.691   5.755 -11.318  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.233   6.770 -10.431  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.450   7.459 -11.044  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.337   8.183 -12.039  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -0.067   7.745 -10.284  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.673   7.654 -11.577  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.433   6.264 -12.122  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.493   6.359  -9.466  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.448   8.741 -10.113  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73       0.556   7.444  -9.454  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       0.293   8.392 -12.269  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       1.727   7.809 -11.406  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.164   6.311 -13.165  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.312   5.651 -11.985  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.607   7.243 -10.431  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -4.867   7.799 -10.910  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.007   7.342 -10.010  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.397   6.177 -10.050  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -5.146   7.368 -12.345  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.617   6.682  -9.628  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -4.793   8.877 -10.881  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -5.203   6.291 -12.394  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -4.352   7.717 -12.988  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -6.084   7.792 -12.672  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -6.538   8.242  -9.173  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -7.622   7.918  -8.256  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -8.997   7.991  -8.920  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -9.552   6.982  -9.352  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -7.491   8.978  -7.147  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -6.391   9.910  -7.579  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -6.118   9.634  -9.033  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.486   6.942  -7.836  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -8.428   9.504  -7.042  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -7.243   8.491  -6.215  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -6.710  10.932  -7.448  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -5.505   9.720  -6.993  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -6.710  10.285  -9.663  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -5.067   9.747  -9.251  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.530   9.196  -8.995  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -10.774   9.466  -9.698  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.731  10.897 -10.203  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -11.546  11.733  -9.818  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.974   9.241  -8.785  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -9.069   9.941  -8.557  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.846   8.792 -10.540  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -12.886   9.399  -9.344  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -11.932   9.936  -7.960  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.953   8.228  -8.406  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.766  11.194 -11.085  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -9.396  12.557 -11.427  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -10.166  13.106 -12.632  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -9.802  14.139 -13.200  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -7.913  12.376 -11.728  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -7.834  11.054 -12.415  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.961  10.219 -11.851  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -9.518  13.225 -10.586  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -7.561  13.178 -12.359  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -7.355  12.359 -10.800  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -7.956  11.183 -13.481  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -6.882  10.588 -12.197  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -9.543   9.783 -12.652  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -8.572   9.448 -11.205  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -11.239  12.419 -13.000  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -12.080  12.840 -14.109  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -13.460  13.240 -13.582  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -13.851  12.819 -12.489  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -12.188  11.716 -15.149  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -12.805  12.150 -16.470  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -12.733  11.043 -17.507  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -13.388  11.459 -18.815  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -14.859  11.631 -18.670  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -11.478  11.610 -12.503  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -11.619  13.702 -14.565  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -11.199  11.330 -15.349  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -12.795  10.923 -14.740  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -13.840  12.406 -16.306  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -12.272  13.013 -16.840  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -11.695  10.805 -17.693  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -13.240  10.171 -17.123  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -12.955  12.393 -19.139  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -13.194  10.698 -19.556  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -15.316  10.706 -18.513  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -15.260  12.062 -19.530  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -15.075  12.252 -17.855  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -14.173  14.067 -14.348  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -15.481  14.595 -13.947  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -15.362  15.491 -12.720  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -16.282  15.580 -11.905  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -16.489  13.469 -13.689  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -17.232  13.004 -14.935  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -16.312  12.487 -16.018  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -15.845  13.297 -16.847  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -16.056  11.267 -16.053  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -13.808  14.335 -15.221  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -15.845  15.199 -14.766  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -15.964  12.623 -13.274  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -17.218  13.817 -12.972  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -17.911  12.213 -14.657  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -17.796  13.836 -15.331  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -14.226  16.154 -12.594  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -14.008  17.096 -11.509  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -13.984  18.514 -12.058  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -12.925  18.939 -12.560  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -12.700  16.788 -10.774  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -12.453  17.732  -9.612  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -13.055  17.530  -8.536  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -11.647  18.675  -9.758  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -15.034  19.185 -12.018  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -13.514  16.014 -13.257  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -14.834  17.003 -10.818  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -12.738  15.779 -10.392  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -11.876  16.874 -11.467  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -9.841 -19.111   0.776  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -9.506 -17.689   0.553  1.00  2.81           C  
ATOM      3  C   ALA A   1      -8.171 -17.570  -0.170  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.364 -18.500  -0.152  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -9.457 -16.946   1.880  1.00  3.81           C  
ATOM      6  H1  ALA A   1     -10.730 -19.190   1.314  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -9.077 -19.581   1.309  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -9.960 -19.595  -0.138  1.00  3.29           H  
ATOM      9  HA  ALA A   1     -10.278 -17.245  -0.057  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -8.669 -17.356   2.493  1.00  4.13           H  
ATOM     11  HB2 ALA A   1     -10.404 -17.059   2.389  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -9.268 -15.898   1.700  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.942 -16.433  -0.822  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -6.686 -16.209  -1.517  1.00  0.95           C  
ATOM     15  C   GLN A   2      -5.893 -15.069  -0.903  1.00  0.82           C  
ATOM     16  O   GLN A   2      -4.734 -14.843  -1.256  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -6.900 -15.953  -3.008  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -7.025 -17.227  -3.822  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -5.829 -18.150  -3.651  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -5.954 -19.370  -3.736  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -4.659 -17.576  -3.413  1.00  3.80           N  
ATOM     22  H   GLN A   2      -8.635 -15.734  -0.837  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -6.124 -17.105  -1.408  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.803 -15.372  -3.140  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -6.061 -15.387  -3.389  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -7.914 -17.753  -3.506  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -7.113 -16.967  -4.868  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -4.622 -16.597  -3.367  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -3.877 -18.155  -3.275  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.520 -14.359   0.014  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.892 -13.217   0.667  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.340 -13.100   2.118  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.497 -13.378   2.454  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.199 -11.876  -0.051  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.552 -11.820  -1.426  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -7.695 -11.641  -0.165  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.421 -14.624   0.277  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.823 -13.375   0.646  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.781 -11.077   0.545  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -4.481 -11.912  -1.324  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.791 -10.878  -1.895  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.929 -12.631  -2.032  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -8.123 -11.547   0.823  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -8.154 -12.473  -0.677  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.874 -10.732  -0.722  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.419 -12.697   2.972  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.734 -12.370   4.347  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.161 -10.991   4.645  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.976 -10.831   4.921  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.210 -13.442   5.323  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -3.718 -13.723   5.198  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -3.289 -14.519   4.360  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -2.925 -13.102   6.057  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.494 -12.573   2.668  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.812 -12.318   4.427  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -5.402 -13.116   6.333  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.745 -14.366   5.148  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.339 -12.502   6.713  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -1.960 -13.267   6.003  1.00  2.75           H  
ATOM     60  N   ILE A   5      -6.008  -9.986   4.540  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.557  -8.605   4.585  1.00  0.59           C  
ATOM     62  C   ILE A   5      -6.406  -7.815   5.571  1.00  0.61           C  
ATOM     63  O   ILE A   5      -7.545  -8.186   5.854  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.630  -7.955   3.175  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.022  -8.896   2.128  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.902  -6.616   3.153  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -5.124  -8.382   0.710  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.967 -10.174   4.455  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.528  -8.597   4.916  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.668  -7.780   2.934  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.974  -9.041   2.350  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.529  -9.850   2.173  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -4.961  -6.193   2.160  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -3.864  -6.766   3.419  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -5.362  -5.942   3.859  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -6.165  -8.294   0.435  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -4.631  -9.069   0.039  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.652  -7.412   0.646  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.855  -6.719   6.060  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -6.487  -5.919   7.096  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.826  -4.539   7.105  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.925  -4.322   6.292  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -6.339  -6.631   8.439  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.971  -6.445   5.729  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -7.536  -5.818   6.862  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -5.294  -6.668   8.717  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -6.724  -7.636   8.356  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -6.895  -6.097   9.194  1.00  1.99           H  
ATOM     89  N   PRO A   7      -6.257  -3.584   7.971  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.688  -2.229   8.006  1.00  0.85           C  
ATOM     91  C   PRO A   7      -4.174  -2.212   7.811  1.00  1.03           C  
ATOM     92  O   PRO A   7      -3.436  -2.943   8.477  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -6.060  -1.745   9.404  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -7.374  -2.391   9.672  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -7.338  -3.729   8.974  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -6.151  -1.592   7.266  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -5.307  -2.063  10.112  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -6.140  -0.670   9.408  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.504  -2.525  10.735  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.171  -1.783   9.269  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -7.103  -4.510   9.679  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -8.284  -3.929   8.492  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.724  -1.378   6.887  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -2.329  -1.342   6.520  1.00  1.02           C  
ATOM    105  C   GLY A   8      -2.141  -0.627   5.202  1.00  0.98           C  
ATOM    106  O   GLY A   8      -3.103  -0.461   4.446  1.00  1.84           O  
ATOM    107  H   GLY A   8      -4.342  -0.748   6.458  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.773  -0.826   7.288  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.960  -2.352   6.428  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.924  -0.196   4.923  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.642   0.539   3.701  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.944  -0.320   2.475  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.632  -1.513   2.448  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.821   0.994   3.690  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.702  -0.096   3.908  1.00  1.61           O  
ATOM    116  H   SER A   9      -0.192  -0.386   5.550  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.281   1.410   3.683  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.050   1.438   2.734  1.00  1.33           H  
ATOM    119  HB3 SER A   9       0.974   1.726   4.471  1.00  1.37           H  
ATOM    120  HG  SER A   9       2.557   0.239   4.221  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.568   0.287   1.463  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.888  -0.413   0.224  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.610  -0.918  -0.425  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.602  -1.949  -1.093  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.637   0.521  -0.730  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -3.041  -0.094  -2.072  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -4.004  -1.252  -1.863  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.662   0.965  -2.970  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.787   1.244   1.513  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.517  -1.256   0.467  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.535   0.861  -0.232  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -2.010   1.378  -0.926  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -2.159  -0.478  -2.567  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.905  -0.887  -1.392  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.541  -1.994  -1.230  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.248  -1.694  -2.817  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -4.513   1.403  -2.469  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.983   0.510  -3.896  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -2.932   1.734  -3.178  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.461  -0.155  -0.232  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.799  -0.561  -0.646  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.110  -1.965  -0.140  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.448  -2.857  -0.921  1.00  0.54           O  
ATOM    144  CB  ASP A  11       2.828   0.433  -0.096  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.255   0.088  -0.479  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.870  -0.755   0.208  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       4.758   0.640  -1.483  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.340   0.729   0.167  1.00  0.58           H  
ATOM    149  HA  ASP A  11       1.837  -0.554  -1.723  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       2.603   1.416  -0.481  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.760   0.451   0.981  1.00  1.42           H  
ATOM    152  N   LYS A  12       1.961  -2.165   1.166  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.225  -3.453   1.778  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.210  -4.495   1.316  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.532  -5.677   1.193  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.182  -3.327   3.301  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.536  -4.611   4.026  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.421  -4.455   5.531  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.906  -5.704   6.246  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       4.323  -6.016   5.908  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.647  -1.435   1.741  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.212  -3.768   1.478  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.882  -2.562   3.608  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.187  -3.032   3.598  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       1.863  -5.393   3.703  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.551  -4.883   3.777  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.022  -3.615   5.844  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.386  -4.281   5.790  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       2.823  -5.550   7.312  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       2.284  -6.536   5.953  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       4.419  -6.193   4.883  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       4.642  -6.861   6.425  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       4.936  -5.211   6.167  1.00  3.11           H  
ATOM    174  N   ALA A  13      -0.014  -4.049   1.055  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -1.084  -4.950   0.651  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.761  -5.591  -0.691  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.781  -6.816  -0.830  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.410  -4.204   0.582  1.00  0.46           C  
ATOM    179  H   ALA A  13      -0.193  -3.085   1.074  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.168  -5.726   1.399  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.345  -3.423  -0.160  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.627  -3.769   1.546  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -3.198  -4.894   0.311  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.483  -4.749  -1.685  1.00  0.35           N  
ATOM    185  CA  LEU A  14      -0.075  -5.211  -3.006  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.180  -6.072  -2.922  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.281  -7.109  -3.582  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.177  -4.015  -3.930  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -1.013  -3.069  -4.109  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.633  -1.899  -5.002  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -2.211  -3.810  -4.686  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.600  -3.781  -1.545  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.879  -5.805  -3.414  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.006  -3.449  -3.534  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.455  -4.392  -4.904  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.297  -2.671  -3.144  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.191  -1.361  -4.560  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -1.480  -1.236  -5.109  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -0.342  -2.271  -5.976  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -3.040  -3.126  -4.787  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -2.487  -4.617  -4.025  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.954  -4.210  -5.655  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.127  -5.641  -2.096  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.378  -6.368  -1.914  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.118  -7.752  -1.331  1.00  0.38           C  
ATOM    206  O   ASN A  15       3.807  -8.717  -1.665  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.333  -5.573  -1.018  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.619  -6.320  -0.726  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.542  -6.335  -1.540  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       5.703  -6.926   0.449  1.00  1.31           N  
ATOM    211  H   ASN A  15       1.978  -4.817  -1.581  1.00  0.37           H  
ATOM    212  HA  ASN A  15       3.831  -6.486  -2.888  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.582  -4.643  -1.506  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.840  -5.360  -0.079  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       4.939  -6.860   1.061  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       6.534  -7.412   0.664  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.118  -7.848  -0.459  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.709  -9.124   0.103  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.239 -10.074  -0.992  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.651 -11.232  -1.032  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.606  -8.903   1.155  1.00  0.46           C  
ATOM    222  CG  GLN A  16      -0.047 -10.178   1.687  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -1.234 -10.635   0.851  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -1.529 -11.828   0.761  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.927  -9.689   0.233  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.643  -7.040  -0.165  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.568  -9.558   0.588  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.034  -8.374   1.992  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.167  -8.288   0.716  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       0.690 -10.967   1.693  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.387 -10.000   2.697  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.640  -8.759   0.345  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.694  -9.959  -0.309  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.396  -9.585  -1.898  1.00  0.33           N  
ATOM    235  CA  TYR A  17      -0.158 -10.434  -2.940  1.00  0.34           C  
ATOM    236  C   TYR A  17       0.937 -10.869  -3.911  1.00  0.32           C  
ATOM    237  O   TYR A  17       0.873 -11.956  -4.478  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -1.285  -9.713  -3.689  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -2.154 -10.640  -4.516  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.979 -10.757  -5.889  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.150 -11.402  -3.918  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.766 -11.608  -6.642  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.944 -12.252  -4.663  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.750 -12.352  -6.024  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.531 -13.209  -6.767  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.175  -8.627  -1.908  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.564 -11.314  -2.463  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.921  -9.214  -2.972  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.854  -8.979  -4.353  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -1.208 -10.172  -6.369  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.303 -11.322  -2.852  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.614 -11.683  -7.707  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.716 -12.830  -4.179  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.445 -13.169  -6.454  1.00  1.05           H  
ATOM    255  N   ALA A  18       1.930 -10.004  -4.110  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.091 -10.327  -4.940  1.00  0.33           C  
ATOM    257  C   ALA A  18       3.729 -11.659  -4.544  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.211 -12.404  -5.401  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.117  -9.205  -4.873  1.00  0.36           C  
ATOM    260  H   ALA A  18       1.843  -9.091  -3.752  1.00  0.31           H  
ATOM    261  HA  ALA A  18       2.751 -10.401  -5.961  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       4.499  -9.126  -3.865  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       3.649  -8.272  -5.154  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.930  -9.421  -5.551  1.00  1.02           H  
ATOM    265  N   ALA A  19       3.709 -11.960  -3.249  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.275 -13.205  -2.732  1.00  0.51           C  
ATOM    267  C   ALA A  19       3.553 -14.434  -3.286  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.060 -15.554  -3.188  1.00  0.58           O  
ATOM    269  CB  ALA A  19       4.228 -13.211  -1.211  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.307 -11.316  -2.624  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.311 -13.247  -3.033  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       4.698 -14.111  -0.839  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       3.200 -13.180  -0.884  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       4.754 -12.346  -0.831  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.368 -14.223  -3.859  1.00  0.58           N  
ATOM    276  CA  HIS A  20       1.580 -15.313  -4.429  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.342 -16.030  -5.539  1.00  0.62           C  
ATOM    278  O   HIS A  20       2.723 -17.186  -5.381  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.243 -14.785  -4.969  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.645 -15.844  -5.553  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -1.023 -15.869  -6.880  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -1.237 -16.913  -4.978  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.812 -16.906  -7.090  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.956 -17.555  -5.953  1.00  1.17           N  
ATOM    285  H   HIS A  20       1.997 -13.314  -3.866  1.00  0.57           H  
ATOM    286  HA  HIS A  20       1.380 -16.019  -3.637  1.00  0.80           H  
ATOM    287  HB2 HIS A  20      -0.296 -14.312  -4.163  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.442 -14.054  -5.739  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -0.758 -15.212  -7.572  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -1.156 -17.205  -3.941  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -2.259 -17.179  -8.035  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.586 -18.306  -5.801  1.00  1.29           H  
ATOM    293  N   SER A  21       2.567 -15.349  -6.656  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.190 -15.983  -7.814  1.00  0.71           C  
ATOM    295  C   SER A  21       4.675 -15.623  -7.920  1.00  0.65           C  
ATOM    296  O   SER A  21       5.396 -16.167  -8.752  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.439 -15.583  -9.096  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.904 -16.296 -10.232  1.00  1.67           O  
ATOM    299  H   SER A  21       2.306 -14.409  -6.714  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.105 -17.053  -7.682  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.388 -15.788  -8.969  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.577 -14.526  -9.270  1.00  1.07           H  
ATOM    303  HG  SER A  21       3.196 -17.181  -9.961  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.126 -14.710  -7.059  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.527 -14.313  -7.060  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.899 -13.501  -8.283  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.928 -13.742  -8.915  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.507 -14.309  -6.414  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.721 -13.722  -6.176  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.140 -15.199  -7.030  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.071 -12.522  -8.603  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.255 -11.718  -9.802  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.893 -10.382  -9.454  1.00  0.45           C  
ATOM    314  O   PHE A  23       7.009 -10.028  -8.282  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.911 -11.498 -10.496  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.799 -11.165  -9.547  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.969 -12.163  -9.068  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.590  -9.863  -9.130  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.950 -11.873  -8.190  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.571  -9.566  -8.254  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.750 -10.573  -7.783  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.334 -12.302  -7.997  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.913 -12.259 -10.467  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       5.005 -10.680 -11.194  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.632 -12.392 -11.034  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.127 -13.184  -9.389  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.232  -9.076  -9.497  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.309 -12.662  -7.821  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.413  -8.547  -7.934  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.949 -10.342  -7.095  1.00  0.63           H  
ATOM    331  N   THR A  24       7.297  -9.641 -10.473  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.951  -8.364 -10.267  1.00  0.48           C  
ATOM    333  C   THR A  24       6.934  -7.228 -10.258  1.00  0.42           C  
ATOM    334  O   THR A  24       6.324  -6.910 -11.282  1.00  0.45           O  
ATOM    335  CB  THR A  24       9.011  -8.108 -11.355  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.880  -9.248 -11.462  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.834  -6.869 -11.034  1.00  0.65           C  
ATOM    338  H   THR A  24       7.173  -9.974 -11.389  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.448  -8.397  -9.310  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.510  -7.955 -12.300  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.498  -9.989 -10.964  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.302  -6.987 -10.067  1.00  1.24           H  
ATOM    343 HG22 THR A  24       9.189  -6.002 -11.018  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.597  -6.736 -11.788  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.746  -6.630  -9.094  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.805  -5.541  -8.946  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.530  -4.211  -9.128  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.536  -3.942  -8.467  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.135  -5.618  -7.569  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.795  -4.885  -7.433  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.030  -5.428  -6.243  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       4.003  -3.386  -7.284  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.261  -6.932  -8.309  1.00  0.46           H  
ATOM    354  HA  LEU A  25       5.050  -5.643  -9.712  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.972  -6.658  -7.333  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.815  -5.206  -6.841  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.203  -5.058  -8.320  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.600  -5.260  -5.341  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.872  -6.488  -6.377  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       2.077  -4.927  -6.167  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.580  -3.192  -6.392  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       3.045  -2.895  -7.206  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       4.534  -3.009  -8.145  1.00  2.18           H  
ATOM    364  N   SER A  26       6.027  -3.392 -10.038  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.638  -2.106 -10.320  1.00  0.54           C  
ATOM    366  C   SER A  26       5.886  -1.002  -9.586  1.00  0.60           C  
ATOM    367  O   SER A  26       4.894  -0.470 -10.086  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.642  -1.837 -11.825  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.200  -2.932 -12.537  1.00  1.15           O  
ATOM    370  H   SER A  26       5.214  -3.654 -10.516  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.657  -2.134  -9.963  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.628  -1.683 -12.164  1.00  1.17           H  
ATOM    373  HB3 SER A  26       7.228  -0.954 -12.029  1.00  1.15           H  
ATOM    374  HG  SER A  26       6.540  -3.634 -12.607  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.355  -0.675  -8.395  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.714   0.338  -7.576  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.639   1.542  -7.427  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.856   1.386  -7.324  1.00  0.90           O  
ATOM    379  CB  VAL A  27       5.324  -0.221  -6.182  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       6.550  -0.699  -5.418  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.554   0.818  -5.376  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.178  -1.098  -8.070  1.00  0.63           H  
ATOM    383  HA  VAL A  27       4.813   0.653  -8.084  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.674  -1.071  -6.333  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.251  -1.054  -4.443  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       7.244   0.120  -5.307  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       7.023  -1.501  -5.964  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       5.178   1.683  -5.215  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       4.271   0.397  -4.422  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.665   1.110  -5.916  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.066   2.734  -7.449  1.00  1.10           N  
ATOM    392  CA  ASP A  28       6.849   3.952  -7.307  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.797   4.445  -5.867  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.708   4.598  -5.302  1.00  1.22           O  
ATOM    395  CB  ASP A  28       6.333   5.034  -8.257  1.00  1.52           C  
ATOM    396  CG  ASP A  28       7.179   6.290  -8.225  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       8.205   6.336  -8.939  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       6.831   7.232  -7.490  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.096   2.800  -7.558  1.00  1.18           H  
ATOM    400  HA  ASP A  28       7.874   3.720  -7.560  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       6.333   4.649  -9.266  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       5.324   5.296  -7.975  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.974   4.642  -5.274  1.00  1.47           N  
ATOM    404  CA  ALA A  29       8.110   5.134  -3.896  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.589   6.565  -3.727  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.324   7.459  -3.298  1.00  1.96           O  
ATOM    407  CB  ALA A  29       9.565   5.048  -3.461  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.793   4.463  -5.788  1.00  1.62           H  
ATOM    409  HA  ALA A  29       7.534   4.483  -3.256  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       9.910   4.029  -3.554  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.653   5.366  -2.434  1.00  2.45           H  
ATOM    412  HB3 ALA A  29      10.167   5.689  -4.088  1.00  2.18           H  
ATOM    413  N   SER A  30       6.323   6.769  -4.055  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.691   8.071  -3.954  1.00  1.36           C  
ATOM    415  C   SER A  30       4.196   7.950  -4.236  1.00  1.19           C  
ATOM    416  O   SER A  30       3.396   8.731  -3.723  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.333   9.058  -4.940  1.00  1.64           C  
ATOM    418  OG  SER A  30       5.823  10.372  -4.769  1.00  2.22           O  
ATOM    419  H   SER A  30       5.799   6.008  -4.383  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.830   8.435  -2.947  1.00  1.64           H  
ATOM    421  HB2 SER A  30       7.400   9.079  -4.777  1.00  2.05           H  
ATOM    422  HB3 SER A  30       6.129   8.736  -5.950  1.00  1.94           H  
ATOM    423  HG  SER A  30       4.918  10.326  -4.438  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.827   6.964  -5.048  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.431   6.767  -5.428  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.638   6.106  -4.306  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.454   6.384  -4.126  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.336   5.926  -6.699  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.965   6.554  -7.944  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.790   5.640  -9.146  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.357   7.924  -8.220  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.509   6.362  -5.412  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.005   7.740  -5.623  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.823   4.978  -6.513  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.291   5.740  -6.904  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.025   6.684  -7.777  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       1.736   5.481  -9.328  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.268   4.692  -8.950  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       3.240   6.097 -10.015  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.556   8.581  -7.386  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       1.289   7.824  -8.354  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       2.795   8.337  -9.117  1.00  1.67           H  
ATOM    443  N   THR A  32       2.289   5.232  -3.552  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.630   4.552  -2.446  1.00  1.01           C  
ATOM    445  C   THR A  32       1.821   5.312  -1.137  1.00  1.14           C  
ATOM    446  O   THR A  32       1.536   4.799  -0.051  1.00  1.34           O  
ATOM    447  CB  THR A  32       2.145   3.108  -2.301  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.569   3.071  -2.468  1.00  1.44           O  
ATOM    449  CG2 THR A  32       1.482   2.194  -3.319  1.00  1.15           C  
ATOM    450  H   THR A  32       3.230   5.033  -3.743  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.575   4.511  -2.669  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.899   2.753  -1.309  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.898   2.195  -2.205  1.00  1.56           H  
ATOM    454 HG21 THR A  32       1.869   1.193  -3.208  1.00  1.48           H  
ATOM    455 HG22 THR A  32       1.691   2.553  -4.317  1.00  1.45           H  
ATOM    456 HG23 THR A  32       0.413   2.188  -3.154  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.285   6.548  -1.254  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.513   7.402  -0.098  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.185   7.880   0.475  1.00  1.28           C  
ATOM    460  O   ARG A  33       0.445   8.617  -0.180  1.00  1.33           O  
ATOM    461  CB  ARG A  33       3.375   8.600  -0.500  1.00  1.81           C  
ATOM    462  CG  ARG A  33       3.687   9.550   0.643  1.00  2.47           C  
ATOM    463  CD  ARG A  33       4.442  10.778   0.152  1.00  3.07           C  
ATOM    464  NE  ARG A  33       5.702  10.426  -0.502  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       6.261  11.141  -1.476  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       5.678  12.246  -1.924  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       7.411  10.745  -2.002  1.00  4.63           N  
ATOM    468  H   ARG A  33       2.465   6.904  -2.148  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.032   6.824   0.650  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       4.311   8.236  -0.898  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       2.860   9.156  -1.269  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       2.761   9.866   1.100  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       4.292   9.033   1.372  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       3.821  11.308  -0.554  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       4.653  11.418   0.997  1.00  3.33           H  
ATOM    476  HE  ARG A  33       6.159   9.605  -0.194  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       4.799  12.556  -1.532  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       6.108  12.782  -2.661  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       7.855   9.906  -1.671  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       7.847  11.279  -2.734  1.00  5.19           H  
ATOM    481  N   GLY A  34       0.881   7.443   1.689  1.00  1.28           N  
ATOM    482  CA  GLY A  34      -0.354   7.841   2.331  1.00  1.33           C  
ATOM    483  C   GLY A  34      -1.515   6.972   1.906  1.00  1.16           C  
ATOM    484  O   GLY A  34      -2.676   7.369   2.015  1.00  1.62           O  
ATOM    485  H   GLY A  34       1.499   6.834   2.154  1.00  1.38           H  
ATOM    486  HA2 GLY A  34      -0.231   7.763   3.401  1.00  1.47           H  
ATOM    487  HA3 GLY A  34      -0.569   8.866   2.073  1.00  1.50           H  
ATOM    488  N   LYS A  35      -1.207   5.782   1.411  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -2.238   4.870   0.950  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.409   3.705   1.907  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.463   2.979   2.198  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.921   4.353  -0.453  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.883   4.872  -1.506  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -2.912   6.391  -1.514  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -3.885   6.939  -2.544  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -3.991   8.417  -2.459  1.00  2.75           N  
ATOM    497  H   LYS A  35      -0.265   5.513   1.358  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -3.165   5.422   0.913  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -0.921   4.662  -0.720  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.970   3.276  -0.447  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.568   4.516  -2.474  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.874   4.499  -1.283  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -3.211   6.737  -0.537  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -1.921   6.757  -1.737  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -3.537   6.666  -3.531  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -4.859   6.505  -2.374  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -4.607   8.780  -3.217  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -3.047   8.852  -2.550  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -4.398   8.692  -1.537  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.632   3.533   2.376  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.983   2.439   3.264  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.239   1.768   2.752  1.00  0.53           C  
ATOM    513  O   GLN A  36      -6.143   2.441   2.260  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.219   2.959   4.686  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -4.690   1.882   5.652  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -5.128   2.431   6.992  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -6.003   1.867   7.647  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -4.524   3.527   7.412  1.00  2.13           N  
ATOM    519  H   GLN A  36      -4.339   4.165   2.113  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.182   1.723   3.271  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -3.294   3.373   5.064  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -4.966   3.738   4.655  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.525   1.360   5.208  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -3.880   1.185   5.814  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -3.829   3.924   6.840  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -4.790   3.900   8.283  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.296   0.454   2.843  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.486  -0.281   2.490  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.906  -1.066   3.723  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.130  -1.859   4.258  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.204  -1.220   1.315  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.403  -1.667   0.706  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.549  -0.071   3.200  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.261   0.422   2.225  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.612  -0.698   0.577  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.653  -2.081   1.673  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.435  -1.338  -0.206  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.113  -0.817   4.192  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.562  -1.327   5.486  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.790  -2.839   5.494  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.171  -3.407   6.517  1.00  0.48           O  
ATOM    542  CB  ASN A  38      -9.810  -0.567   5.927  1.00  0.63           C  
ATOM    543  CG  ASN A  38      -9.474   0.838   6.403  1.00  0.85           C  
ATOM    544  OD1 ASN A  38      -9.440   1.109   7.605  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.175   1.733   5.467  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.716  -0.240   3.669  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -7.775  -1.112   6.191  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.495  -0.494   5.096  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.284  -1.100   6.738  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.179   1.446   4.527  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -8.952   2.648   5.751  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.572  -3.487   4.361  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.488  -4.935   4.361  1.00  0.42           C  
ATOM    554  C   GLY A  39      -9.260  -5.600   3.247  1.00  0.35           C  
ATOM    555  O   GLY A  39     -10.064  -4.964   2.563  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.510  -2.976   3.528  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.451  -5.217   4.272  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.863  -5.301   5.307  1.00  0.48           H  
ATOM    559  N   LEU A  40      -9.008  -6.894   3.076  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.653  -7.704   2.061  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.502  -9.168   2.464  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.401  -9.595   2.816  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -9.026  -7.472   0.682  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.575  -8.367  -0.432  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.063  -8.130  -0.620  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.825  -8.127  -1.735  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.420  -7.366   3.701  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.702  -7.447   2.034  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -9.189  -6.441   0.405  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.962  -7.644   0.760  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.437  -9.401  -0.152  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.236  -7.092  -0.861  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.585  -8.381   0.291  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.427  -8.750  -1.425  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.923  -7.089  -2.020  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -9.240  -8.755  -2.510  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -7.780  -8.366  -1.597  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.574  -9.940   2.434  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.472 -11.344   2.805  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.402 -12.200   1.958  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.597 -12.300   2.224  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.779 -11.517   4.297  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.555 -12.904   4.820  1.00  1.23           C  
ATOM    584  ND1 HIS A  41      -9.413 -13.637   4.568  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -11.334 -13.685   5.603  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.503 -14.805   5.175  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -10.658 -14.860   5.811  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.441  -9.569   2.164  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.455 -11.658   2.621  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -10.148 -10.848   4.862  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.813 -11.258   4.472  1.00  1.17           H  
ATOM    592  HD1 HIS A  41      -8.649 -13.347   4.020  1.00  2.44           H  
ATOM    593  HD2 HIS A  41     -12.308 -13.427   5.993  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -8.757 -15.586   5.154  1.00  3.80           H  
ATOM    595  HE2 HIS A  41     -10.880 -15.517   6.512  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.831 -12.797   0.927  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.570 -13.699   0.074  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.651 -14.441  -0.868  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.448 -14.184  -0.889  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.887 -12.619   0.741  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.099 -14.413   0.690  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.284 -13.134  -0.505  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.202 -15.360  -1.641  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.455 -16.010  -2.711  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.504 -15.112  -3.939  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.469 -15.143  -4.701  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.071 -17.374  -3.042  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.224 -18.194  -3.997  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -9.586 -19.163  -3.537  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -10.199 -17.891  -5.209  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.145 -15.605  -1.499  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.417 -16.142  -2.389  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.190 -17.938  -2.128  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.040 -17.220  -3.492  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.492 -14.282  -4.106  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.490 -13.303  -5.178  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.389 -13.570  -6.187  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.216 -13.703  -5.830  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.353 -11.889  -4.611  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.651 -11.336  -4.072  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -10.996 -11.490  -2.736  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.538 -10.668  -4.906  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.186 -10.990  -2.247  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.728 -10.165  -4.425  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.049 -10.330  -3.094  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.235  -9.831  -2.610  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.725 -14.331  -3.502  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.440 -13.377  -5.685  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.636 -11.900  -3.804  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.004 -11.226  -5.389  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.318 -12.008  -2.076  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.282 -10.543  -5.947  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.439 -11.120  -1.206  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.403  -9.647  -5.090  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.070  -9.334  -1.803  1.00  1.50           H  
ATOM    636  N   ASP A  45      -8.787 -13.655  -7.450  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.847 -13.781  -8.552  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.050 -12.494  -8.703  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.390 -11.479  -8.092  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.584 -14.092  -9.857  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -9.177 -15.486  -9.877  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -8.492 -16.417 -10.356  1.00  1.69           O  
ATOM    643  OD2 ASP A  45     -10.331 -15.655  -9.424  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.747 -13.639  -7.645  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.170 -14.592  -8.325  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.385 -13.380  -9.987  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -7.893 -14.002 -10.682  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.019 -12.537  -9.537  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.100 -11.413  -9.714  1.00  0.48           C  
ATOM    650  C   VAL A  46      -5.849 -10.097  -9.932  1.00  0.49           C  
ATOM    651  O   VAL A  46      -5.796  -9.195  -9.095  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.149 -11.664 -10.905  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.208 -10.485 -11.109  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.361 -12.948 -10.696  1.00  0.57           C  
ATOM    655  H   VAL A  46      -5.875 -13.351 -10.067  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.502 -11.330  -8.819  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -4.747 -11.776 -11.798  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -2.642 -10.317 -10.205  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.782  -9.602 -11.342  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -2.531 -10.701 -11.923  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -4.046 -13.780 -10.616  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -2.780 -12.872  -9.788  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -2.700 -13.105 -11.535  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.558 -10.009 -11.050  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.289  -8.804 -11.428  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.332  -8.398 -10.387  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.443  -7.224 -10.030  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.959  -9.045 -12.781  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -8.782 -10.325 -12.835  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -9.169 -10.709 -14.246  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.384 -11.398 -14.916  1.00  1.76           O  
ATOM    672  OE2 GLU A  47     -10.272 -10.321 -14.686  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.588 -10.777 -11.659  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.575  -8.001 -11.534  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.608  -8.213 -13.004  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -7.194  -9.107 -13.532  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -8.204 -11.132 -12.406  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -9.683 -10.183 -12.256  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.068  -9.376  -9.882  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.201  -9.110  -9.005  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.730  -8.623  -7.636  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.372  -7.780  -7.004  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.063 -10.369  -8.855  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.253 -10.095  -8.138  1.00  1.26           O  
ATOM    685  H   SER A  48      -8.811 -10.305 -10.051  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.795  -8.332  -9.462  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.326 -10.741  -9.833  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -10.502 -11.122  -8.322  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.631  -9.260  -8.452  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.581  -9.131  -7.206  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.075  -8.805  -5.892  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.536  -7.398  -5.841  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.751  -6.673  -4.869  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.050  -9.696  -7.810  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.874  -8.907  -5.171  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.282  -9.493  -5.641  1.00  0.40           H  
ATOM    697  N   LEU A  50      -6.862  -7.002  -6.910  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.278  -5.675  -7.005  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.364  -4.609  -7.090  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.252  -3.546  -6.479  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.375  -5.588  -8.232  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.213  -6.580  -8.252  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.391  -6.406  -9.518  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.346  -6.399  -7.016  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.762  -7.617  -7.670  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.688  -5.505  -6.117  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -5.982  -5.759  -9.111  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.968  -4.591  -8.284  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.604  -7.586  -8.246  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -4.017  -6.584 -10.380  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -2.572  -7.108  -9.514  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.002  -5.399  -9.558  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -2.520  -7.097  -7.047  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -3.940  -6.583  -6.133  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.963  -5.390  -6.989  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.413  -4.907  -7.851  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.536  -3.995  -8.015  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.112  -3.585  -6.660  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.288  -2.397  -6.385  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.617  -4.645  -8.896  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.900  -3.830  -9.029  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -12.933  -4.162  -7.964  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -13.696  -3.300  -7.530  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -12.981  -5.421  -7.554  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.425  -5.765  -8.331  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.169  -3.111  -8.513  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.212  -4.794  -9.886  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -10.872  -5.607  -8.476  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -11.651  -2.782  -8.948  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.331  -4.020 -10.001  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -12.356  -6.066  -7.956  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -13.641  -5.661  -6.872  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.387  -4.568  -5.815  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.996  -4.312  -4.516  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.034  -3.567  -3.591  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.439  -2.658  -2.864  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.446  -5.631  -3.880  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.151  -5.467  -2.540  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.372  -4.570  -2.611  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.477  -5.028  -2.896  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.185  -3.289  -2.337  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.163  -5.492  -6.061  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.865  -3.691  -4.679  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -12.122  -6.128  -4.558  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.578  -6.257  -3.731  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.464  -6.440  -2.194  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -11.454  -5.043  -1.833  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -12.277  -2.989  -2.109  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -13.966  -2.688  -2.362  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.763  -3.954  -3.623  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.744  -3.335  -2.778  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.660  -1.826  -2.987  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.542  -1.069  -2.024  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.377  -3.971  -3.033  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.194  -5.364  -2.437  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.826  -5.920  -2.794  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.375  -5.312  -0.928  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.500  -4.676  -4.235  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -8.020  -3.521  -1.752  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.224  -4.034  -4.099  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.620  -3.325  -2.615  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.944  -6.027  -2.844  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.058  -5.285  -2.379  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.721  -5.957  -3.868  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.726  -6.916  -2.387  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -7.356  -4.924  -0.697  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -5.622  -4.670  -0.496  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -6.277  -6.305  -0.522  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.728  -1.397  -4.239  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.543   0.010  -4.572  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.831   0.811  -4.440  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.815   2.033  -4.598  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -6.984   0.166  -5.989  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -5.459   0.080  -6.111  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -4.947  -1.301  -5.734  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.020   0.446  -7.517  1.00  1.60           C  
ATOM    777  H   LEU A  54      -7.908  -2.042  -4.959  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.822   0.413  -3.877  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -7.415  -0.608  -6.608  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -7.299   1.125  -6.371  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -5.013   0.793  -5.432  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -5.371  -2.039  -6.397  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -5.233  -1.524  -4.716  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -3.871  -1.318  -5.818  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.474  -0.234  -8.225  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -3.945   0.377  -7.590  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.332   1.456  -7.740  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.943   0.140  -4.153  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.210   0.840  -3.984  1.00  1.28           C  
ATOM    790  C   ASP A  55     -11.150   1.723  -2.741  1.00  1.36           C  
ATOM    791  O   ASP A  55     -11.197   1.239  -1.610  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.384  -0.136  -3.896  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.721   0.578  -3.884  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.142   1.087  -4.946  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -14.371   0.627  -2.818  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.908  -0.833  -4.048  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.348   1.476  -4.847  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.357  -0.798  -4.748  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.296  -0.717  -2.989  1.00  1.49           H  
ATOM    800  N   GLY A  56     -11.034   3.017  -2.973  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.795   3.961  -1.903  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.692   4.930  -2.281  1.00  1.48           C  
ATOM    803  O   GLY A  56      -9.508   5.969  -1.650  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.116   3.344  -3.901  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.703   4.514  -1.706  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.503   3.425  -1.013  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.956   4.570  -3.325  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.919   5.428  -3.873  1.00  1.42           C  
ATOM    809  C   SER A  57      -8.253   5.757  -5.327  1.00  1.53           C  
ATOM    810  O   SER A  57      -9.231   5.243  -5.867  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.553   4.737  -3.775  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.537   3.512  -4.486  1.00  1.47           O  
ATOM    813  H   SER A  57      -9.123   3.696  -3.747  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.900   6.342  -3.299  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.794   5.384  -4.189  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -6.328   4.540  -2.738  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.405   3.087  -4.422  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.449   6.601  -5.956  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.730   6.995  -7.322  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.682   6.492  -8.291  1.00  1.39           C  
ATOM    821  O   GLY A  58      -6.581   6.982  -9.411  1.00  1.58           O  
ATOM    822  H   GLY A  58      -6.655   6.951  -5.503  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.691   6.597  -7.610  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -7.765   8.072  -7.374  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.905   5.510  -7.866  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.850   4.960  -8.707  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.374   3.769  -9.499  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.510   3.333  -9.294  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.653   4.527  -7.855  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.961   5.649  -7.074  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.836   5.083  -6.218  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.425   6.711  -8.024  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.053   5.134  -6.973  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.535   5.728  -9.398  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.992   3.782  -7.149  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.922   4.073  -8.508  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.679   6.117  -6.416  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.361   5.885  -5.672  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -1.107   4.603  -6.855  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -2.239   4.360  -5.524  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -3.242   7.124  -8.598  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.704   6.265  -8.693  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.951   7.495  -7.455  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.543   3.227 -10.378  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.929   2.091 -11.205  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.762   1.114 -11.289  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.683   1.466 -11.762  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.324   2.512 -12.631  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.602   3.333 -12.739  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.415   4.782 -12.339  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -5.325   5.342 -12.470  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.481   5.403 -11.858  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.614   3.536 -10.432  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.767   1.600 -10.730  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -4.521   3.097 -13.052  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.449   1.621 -13.228  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -6.948   3.304 -13.762  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -7.351   2.893 -12.097  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -8.323   4.897 -11.790  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -7.386   6.339 -11.587  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.966  -0.102 -10.818  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.940  -1.122 -10.913  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.222  -2.024 -12.110  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.329  -2.539 -12.271  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.828  -1.954  -9.612  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -4.154  -2.604  -9.259  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.725  -2.998  -9.730  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.824  -0.322 -10.400  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.996  -0.621 -11.076  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -2.564  -1.283  -8.808  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -4.037  -3.194  -8.364  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -4.470  -3.242 -10.072  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.898  -1.839  -9.092  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -0.783  -2.505  -9.924  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.954  -3.670 -10.544  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -1.657  -3.557  -8.808  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.229  -2.183 -12.969  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.400  -2.958 -14.185  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.160  -3.793 -14.478  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.026  -3.332 -14.302  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.752  -2.029 -15.364  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -1.939  -0.740 -15.428  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -0.627  -0.915 -16.182  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -0.852  -1.101 -17.677  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.445   0.106 -18.312  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.355  -1.780 -12.779  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.226  -3.633 -14.022  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -2.592  -2.568 -16.285  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -3.796  -1.765 -15.295  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -2.525   0.016 -15.925  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -1.720  -0.420 -14.419  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -0.019  -0.038 -16.030  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -0.113  -1.784 -15.794  1.00  2.09           H  
ATOM    894  HE2 LYS A  62       0.099  -1.310 -18.146  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -1.517  -1.939 -17.827  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -2.415   0.259 -17.967  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -1.476  -0.011 -19.348  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -0.874   0.953 -18.087  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.367  -5.057 -14.880  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.280  -5.959 -15.256  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.471  -5.431 -16.468  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.131  -5.089 -17.486  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -0.990  -7.275 -15.597  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.333  -7.168 -14.963  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.683  -5.709 -14.993  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.412  -6.112 -14.439  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.069  -7.378 -16.668  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.429  -8.104 -15.191  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.054  -7.740 -15.528  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.285  -7.521 -13.944  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.163  -5.454 -15.926  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.314  -5.451 -14.155  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.791  -5.361 -16.342  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.637  -4.824 -17.396  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.590  -5.741 -18.610  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.473  -5.273 -19.741  1.00  1.32           O  
ATOM    917  CB  LEU A  64       4.079  -4.648 -16.888  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.959  -3.654 -17.670  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.380  -4.216 -19.020  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.228  -2.334 -17.861  1.00  1.45           C  
ATOM    921  H   LEU A  64       2.209  -5.694 -15.519  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.243  -3.857 -17.675  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       4.033  -4.318 -15.861  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.561  -5.614 -16.914  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.855  -3.455 -17.101  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       4.501  -4.430 -19.608  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.944  -5.125 -18.870  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.993  -3.492 -19.537  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       4.859  -1.648 -18.407  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       3.990  -1.911 -16.895  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       3.316  -2.502 -18.414  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.670  -7.047 -18.376  1.00  1.15           N  
ATOM    933  CA  GLY A  65       2.554  -8.000 -19.464  1.00  1.38           C  
ATOM    934  C   GLY A  65       3.022  -9.384 -19.067  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.249 -10.342 -19.085  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.825  -7.377 -17.469  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.521  -8.056 -19.773  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       3.151  -7.655 -20.295  1.00  1.54           H  
ATOM    939  N   ASN A  66       4.288  -9.486 -18.683  1.00  1.26           N  
ATOM    940  CA  ASN A  66       4.901 -10.774 -18.363  1.00  1.40           C  
ATOM    941  C   ASN A  66       4.650 -11.159 -16.905  1.00  1.44           C  
ATOM    942  O   ASN A  66       5.566 -11.148 -16.078  1.00  2.39           O  
ATOM    943  CB  ASN A  66       6.406 -10.714 -18.659  1.00  1.55           C  
ATOM    944  CG  ASN A  66       7.119 -12.032 -18.414  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       6.535 -13.106 -18.548  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       8.391 -11.952 -18.058  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.838  -8.666 -18.625  1.00  1.37           H  
ATOM    948  HA  ASN A  66       4.450 -11.518 -19.000  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       6.549 -10.443 -19.693  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       6.858  -9.960 -18.030  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       8.792 -11.061 -17.968  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       8.883 -12.789 -17.895  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.386 -11.462 -16.594  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.973 -11.943 -15.262  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.322 -10.935 -14.157  1.00  0.77           C  
ATOM    956  O   ASN A  67       3.214 -11.230 -12.972  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.625 -13.302 -14.954  1.00  1.07           C  
ATOM    958  CG  ASN A  67       3.037 -13.981 -13.724  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       1.844 -13.855 -13.435  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       3.874 -14.692 -12.986  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.699 -11.367 -17.291  1.00  1.33           H  
ATOM    962  HA  ASN A  67       1.902 -12.072 -15.282  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.488 -13.960 -15.800  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       4.683 -13.156 -14.788  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       4.819 -14.740 -13.272  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       3.526 -15.140 -12.186  1.00  2.59           H  
ATOM    967  N   SER A  68       3.689  -9.726 -14.550  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.170  -8.723 -13.613  1.00  0.49           C  
ATOM    969  C   SER A  68       3.290  -7.490 -13.721  1.00  0.43           C  
ATOM    970  O   SER A  68       2.400  -7.446 -14.571  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.633  -8.391 -13.920  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.443  -9.555 -13.836  1.00  1.30           O  
ATOM    973  H   SER A  68       3.589  -9.471 -15.487  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.091  -9.124 -12.611  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.707  -7.988 -14.919  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.994  -7.663 -13.207  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.130 -10.213 -14.473  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.547  -6.476 -12.907  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.601  -5.378 -12.750  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.344  -4.055 -12.733  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.563  -4.024 -12.574  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.820  -5.475 -11.437  1.00  0.45           C  
ATOM    983  CG  TRP A  69       1.006  -6.716 -11.236  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.579  -7.615 -12.170  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.499  -7.169  -9.985  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.145  -8.613 -11.565  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.217  -8.351 -10.221  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.590  -6.677  -8.687  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.842  -9.053  -9.192  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.027  -7.366  -7.668  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.739  -8.544  -7.925  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.441  -6.381 -12.510  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.914  -5.394 -13.581  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.520  -5.412 -10.618  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       1.146  -4.631 -11.378  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.801  -7.547 -13.225  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.550  -9.380 -12.019  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.140  -5.773  -8.476  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.395  -9.964  -9.373  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.032  -6.998  -6.655  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.210  -9.054  -7.098  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.600  -2.975 -12.881  1.00  0.39           N  
ATOM   1003  CA  THR A  70       3.131  -1.644 -12.673  1.00  0.40           C  
ATOM   1004  C   THR A  70       2.020  -0.750 -12.138  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.844  -0.955 -12.457  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.733  -1.047 -13.968  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       4.412   0.180 -13.678  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.662  -0.797 -15.019  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.656  -3.072 -13.142  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.912  -1.710 -11.928  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.445  -1.754 -14.368  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       3.844   0.927 -13.918  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       2.211  -1.736 -15.304  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       3.109  -0.333 -15.886  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.903  -0.145 -14.612  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.375   0.213 -11.304  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.376   1.099 -10.734  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.223   2.338 -11.606  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.074   3.226 -11.614  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.757   1.491  -9.302  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.687   2.269  -8.533  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -0.608   1.471  -8.462  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       1.182   2.607  -7.135  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.321   0.328 -11.069  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.437   0.566 -10.717  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.980   0.588  -8.753  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.651   2.096  -9.343  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.482   3.197  -9.050  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -1.350   2.036  -7.917  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -0.425   0.534  -7.958  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.966   1.278  -9.463  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       1.373   1.695  -6.588  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       0.431   3.187  -6.616  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       2.095   3.180  -7.205  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.142   2.356 -12.361  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.149   3.462 -13.254  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -0.935   4.554 -12.540  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.031   4.318 -12.029  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.913   2.958 -14.475  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -1.043   3.987 -15.581  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.633   3.397 -16.840  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -0.909   2.683 -17.563  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -2.824   3.658 -17.118  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.421   1.552 -12.361  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.792   3.877 -13.582  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.402   2.095 -14.875  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.906   2.668 -14.166  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -1.682   4.790 -15.240  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -0.063   4.379 -15.810  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.365   5.765 -12.473  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.029   6.903 -11.871  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -1.851   7.697 -12.883  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -1.311   8.282 -13.828  1.00  1.36           O  
ATOM   1054  CB  PRO A  73       0.146   7.733 -11.354  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       1.288   7.427 -12.271  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.977   6.118 -12.962  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.658   6.608 -11.047  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.112   8.781 -11.384  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73       0.372   7.443 -10.339  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.387   8.215 -13.002  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       2.200   7.336 -11.699  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.971   6.253 -14.033  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.697   5.363 -12.681  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.159   7.702 -12.683  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -4.074   8.475 -13.511  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -5.418   8.596 -12.806  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.395   7.959 -13.198  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.245   7.828 -14.880  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.529   7.150 -11.962  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -3.657   9.462 -13.647  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.644   6.832 -14.762  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -3.285   7.776 -15.373  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -4.923   8.420 -15.476  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -5.485   9.428 -11.754  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -6.660   9.513 -10.901  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -7.698  10.486 -11.455  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -7.995  10.484 -12.651  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -6.069  10.027  -9.585  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -4.884  10.853  -9.973  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -4.432  10.378 -11.333  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.108   8.542 -10.750  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -6.810  10.619  -9.065  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -5.778   9.188  -8.970  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -5.165  11.894 -10.019  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -4.093  10.714  -9.249  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -4.371  11.214 -12.016  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -3.473   9.885 -11.260  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -8.256  11.306 -10.578  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -9.134  12.386 -10.989  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -8.464  13.720 -10.674  1.00  3.64           C  
ATOM   1091  O   ALA A  76      -8.885  14.444  -9.771  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -10.480  12.270 -10.289  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.066  11.185  -9.626  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -9.290  12.309 -12.055  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -10.337  12.354  -9.221  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -10.924  11.315 -10.519  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.130  13.062 -10.629  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -7.406  14.062 -11.422  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -6.544  15.188 -11.106  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -7.011  16.473 -11.782  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -6.286  17.069 -12.581  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -5.211  14.710 -11.678  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -5.586  13.952 -12.908  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -6.975  13.405 -12.670  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -6.452  15.342 -10.042  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -4.590  15.561 -11.908  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -4.714  14.071 -10.964  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -5.587  14.616 -13.761  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -4.887  13.143 -13.064  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -7.628  13.669 -13.488  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -6.939  12.332 -12.548  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -8.226  16.897 -11.461  1.00  3.82           N  
ATOM   1113  CA  LYS A  78      -8.818  18.056 -12.117  1.00  4.19           C  
ATOM   1114  C   LYS A  78      -9.240  19.118 -11.104  1.00  4.74           C  
ATOM   1115  O   LYS A  78      -9.979  20.041 -11.445  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -10.038  17.636 -12.943  1.00  4.53           C  
ATOM   1117  CG  LYS A  78      -9.746  16.585 -14.002  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -10.985  16.283 -14.828  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -10.739  15.181 -15.845  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -9.724  15.565 -16.863  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -8.733  16.420 -10.766  1.00  3.76           H  
ATOM   1122  HA  LYS A  78      -8.075  18.479 -12.777  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -10.789  17.242 -12.277  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -10.437  18.510 -13.440  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78      -8.967  16.949 -14.656  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78      -9.417  15.678 -13.517  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -11.779  15.975 -14.165  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -11.283  17.182 -15.349  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -10.393  14.301 -15.324  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -11.670  14.959 -16.346  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -9.587  14.785 -17.543  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78      -8.812  15.771 -16.404  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -10.039  16.414 -17.384  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -8.780  18.999  -9.863  1.00  5.12           N  
ATOM   1135  CA  GLU A  79      -9.200  19.932  -8.821  1.00  6.02           C  
ATOM   1136  C   GLU A  79      -8.165  20.020  -7.696  1.00  6.53           C  
ATOM   1137  O   GLU A  79      -8.455  19.702  -6.540  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -10.559  19.507  -8.253  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -11.190  20.535  -7.324  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -12.398  19.990  -6.596  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -13.528  20.169  -7.093  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -12.220  19.375  -5.521  1.00  7.95           O  
ATOM   1143  H   GLU A  79      -8.146  18.277  -9.645  1.00  5.05           H  
ATOM   1144  HA  GLU A  79      -9.300  20.906  -9.274  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -11.238  19.335  -9.074  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -10.434  18.587  -7.703  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -10.455  20.839  -6.594  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -11.493  21.391  -7.907  1.00  7.51           H  
ATOM   1149  N   ASP A  80      -6.958  20.440  -8.045  1.00  6.59           N  
ATOM   1150  CA  ASP A  80      -5.895  20.657  -7.061  1.00  7.42           C  
ATOM   1151  C   ASP A  80      -4.651  21.186  -7.746  1.00  7.88           C  
ATOM   1152  O   ASP A  80      -4.429  22.415  -7.714  1.00  8.24           O  
ATOM   1153  CB  ASP A  80      -5.558  19.371  -6.304  1.00  7.78           C  
ATOM   1154  CG  ASP A  80      -4.443  19.564  -5.294  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80      -4.584  20.428  -4.404  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80      -3.434  18.832  -5.366  1.00  9.05           O  
ATOM   1157  OXT ASP A  80      -3.915  20.380  -8.341  1.00  8.16           O  
ATOM   1158  H   ASP A  80      -6.770  20.611  -8.991  1.00  6.28           H  
ATOM   1159  HA  ASP A  80      -6.246  21.398  -6.356  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80      -6.437  19.028  -5.779  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80      -5.250  18.615  -7.014  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -7.207 -17.141  -4.631  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.073 -17.374  -3.714  1.00  2.81           C  
ATOM      3  C   ALA A   1      -6.333 -16.688  -2.383  1.00  1.92           C  
ATOM      4  O   ALA A   1      -6.999 -15.653  -2.333  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -4.781 -16.858  -4.333  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -8.080 -17.560  -4.238  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -7.015 -17.570  -5.564  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -7.356 -16.116  -4.755  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.973 -18.437  -3.552  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -4.605 -17.363  -5.271  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -3.957 -17.051  -3.661  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -4.864 -15.795  -4.504  1.00  4.17           H  
ATOM     13  N   GLN A   2      -5.814 -17.263  -1.309  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -6.018 -16.710   0.020  1.00  0.95           C  
ATOM     15  C   GLN A   2      -5.180 -15.458   0.224  1.00  0.82           C  
ATOM     16  O   GLN A   2      -3.949 -15.524   0.292  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -5.665 -17.731   1.099  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -6.613 -18.918   1.180  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -7.983 -18.531   1.696  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -8.216 -18.497   2.903  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -8.906 -18.275   0.788  1.00  3.80           N  
ATOM     22  H   GLN A   2      -5.268 -18.077  -1.412  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -7.062 -16.449   0.114  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -4.673 -18.108   0.908  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -5.674 -17.227   2.056  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.726 -19.342   0.193  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -6.188 -19.657   1.843  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -8.657 -18.355  -0.167  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -9.799 -18.019   1.094  1.00  4.51           H  
ATOM     30  N   VAL A   3      -5.847 -14.324   0.305  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.178 -13.073   0.607  1.00  0.64           C  
ATOM     32  C   VAL A   3      -5.436 -12.688   2.054  1.00  0.58           C  
ATOM     33  O   VAL A   3      -6.564 -12.807   2.549  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -5.615 -11.926  -0.337  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.229 -12.244  -1.773  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -7.113 -11.660  -0.239  1.00  1.64           C  
ATOM     37  H   VAL A   3      -6.823 -14.339   0.192  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.117 -13.229   0.476  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.092 -11.027  -0.042  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.704 -13.165  -2.076  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -4.158 -12.353  -1.842  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.551 -11.442  -2.419  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.382 -10.865  -0.916  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -7.360 -11.374   0.772  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.655 -12.556  -0.502  1.00  2.13           H  
ATOM     46  N   ASN A   4      -4.400 -12.244   2.741  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -4.527 -11.851   4.132  1.00  0.61           C  
ATOM     48  C   ASN A   4      -3.971 -10.448   4.291  1.00  0.60           C  
ATOM     49  O   ASN A   4      -2.764 -10.253   4.423  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -3.787 -12.840   5.048  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -3.971 -12.528   6.524  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -3.186 -11.787   7.121  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -4.991 -13.119   7.129  1.00  2.01           N  
ATOM     54  H   ASN A   4      -3.520 -12.141   2.306  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -5.577 -11.844   4.385  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.160 -13.836   4.866  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -2.731 -12.810   4.822  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -5.560 -13.725   6.600  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -5.143 -12.924   8.083  1.00  2.75           H  
ATOM     60  N   ILE A   5      -4.858  -9.473   4.259  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.456  -8.082   4.266  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.156  -7.339   5.397  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.293  -7.657   5.754  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -4.778  -7.404   2.912  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.198  -8.228   1.758  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.230  -5.983   2.878  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.577  -7.712   0.387  1.00  0.82           C  
ATOM     68  H   ILE A   5      -5.815  -9.693   4.236  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.388  -8.045   4.424  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -5.851  -7.352   2.804  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.120  -8.220   1.826  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.549  -9.247   1.841  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -3.150  -6.014   2.937  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.619  -5.426   3.717  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -4.527  -5.502   1.958  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -4.248  -6.690   0.283  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -5.651  -7.759   0.270  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.106  -8.324  -0.370  1.00  1.22           H  
ATOM     79  N   ALA A   6      -4.487  -6.328   5.928  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -4.984  -5.572   7.061  1.00  0.89           C  
ATOM     81  C   ALA A   6      -4.218  -4.258   7.150  1.00  0.60           C  
ATOM     82  O   ALA A   6      -3.223  -4.096   6.437  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -4.829  -6.390   8.343  1.00  1.38           C  
ATOM     84  H   ALA A   6      -3.611  -6.089   5.556  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.034  -5.369   6.903  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -3.783  -6.612   8.505  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -5.383  -7.315   8.250  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -5.212  -5.824   9.179  1.00  1.99           H  
ATOM     89  N   PRO A   7      -4.679  -3.297   7.979  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -4.038  -1.982   8.107  1.00  0.85           C  
ATOM     91  C   PRO A   7      -2.518  -2.067   8.207  1.00  1.03           C  
ATOM     92  O   PRO A   7      -1.974  -2.889   8.946  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -4.627  -1.431   9.402  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -5.982  -2.042   9.478  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -5.861  -3.410   8.858  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -4.305  -1.336   7.287  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -4.011  -1.727  10.239  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -4.684  -0.355   9.349  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -6.291  -2.125  10.510  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -6.685  -1.441   8.923  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -5.701  -4.155   9.621  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -6.746  -3.642   8.283  1.00  1.23           H  
ATOM    103  N   GLY A   8      -1.842  -1.231   7.442  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -0.395  -1.199   7.483  1.00  1.02           C  
ATOM    105  C   GLY A   8       0.198  -0.679   6.194  1.00  0.98           C  
ATOM    106  O   GLY A   8       1.211  -1.199   5.722  1.00  1.84           O  
ATOM    107  H   GLY A   8      -2.328  -0.614   6.850  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -0.081  -0.559   8.296  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -0.027  -2.198   7.661  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.425   0.367   5.649  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.087   0.894   4.326  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.449  -0.116   3.232  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.260  -1.323   3.387  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.403   1.252   4.243  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.776   2.140   5.287  1.00  1.61           O  
ATOM    116  H   SER A   9      -1.122   0.821   6.173  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.670   1.787   4.171  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.994   0.350   4.326  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.603   1.725   3.294  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.508   3.045   5.052  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.001   0.383   2.128  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.341  -0.458   0.985  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.099  -1.175   0.469  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.189  -2.218  -0.178  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -1.963   0.389  -0.130  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.461  -0.393  -1.346  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.590  -1.332  -0.950  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -2.917   0.563  -2.437  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.186   1.347   2.067  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.062  -1.193   1.314  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -2.798   0.933   0.285  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.224   1.100  -0.469  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.652  -0.991  -1.738  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.229  -2.045  -0.223  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.945  -1.858  -1.826  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.400  -0.758  -0.521  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -3.275  -0.002  -3.285  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -2.086   1.180  -2.741  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.711   1.189  -2.058  1.00  1.83           H  
ATOM    140  N   ASP A  11       1.054  -0.579   0.753  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.349  -1.170   0.434  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.433  -2.628   0.875  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.776  -3.498   0.076  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.463  -0.369   1.108  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.825  -1.018   0.951  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.334  -1.591   1.937  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       5.387  -0.971  -0.164  1.00  2.11           O  
ATOM    148  H   ASP A  11       1.028   0.317   1.145  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.482  -1.121  -0.635  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.503   0.616   0.670  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.245  -0.281   2.161  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.104  -2.902   2.139  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.228  -4.254   2.673  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.241  -5.206   2.009  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.474  -6.412   1.958  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.044  -4.258   4.198  1.00  0.70           C  
ATOM    157  CG  LYS A  12       0.627  -3.964   4.681  1.00  1.15           C  
ATOM    158  CD  LYS A  12      -0.120  -5.230   5.076  1.00  1.67           C  
ATOM    159  CE  LYS A  12       0.564  -5.966   6.223  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       0.661  -5.140   7.459  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.759  -2.197   2.724  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.227  -4.596   2.448  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.326  -5.229   4.573  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       2.702  -3.517   4.623  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       0.682  -3.314   5.540  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       0.083  -3.468   3.890  1.00  1.72           H  
ATOM    167  HD2 LYS A  12      -1.122  -4.964   5.382  1.00  2.18           H  
ATOM    168  HD3 LYS A  12      -0.169  -5.887   4.220  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       0.000  -6.859   6.445  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       1.560  -6.245   5.908  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       1.063  -5.712   8.237  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12      -0.275  -4.799   7.745  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       1.284  -4.321   7.297  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.139  -4.662   1.504  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.865  -5.466   0.823  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.287  -6.049  -0.455  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.244  -7.266  -0.635  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.096  -4.629   0.518  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.012  -3.691   1.538  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.155  -6.273   1.481  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.494  -4.226   1.436  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.842  -5.250   0.043  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -1.828  -3.820  -0.145  1.00  1.17           H  
ATOM    184  N   LEU A  14       0.154  -5.164  -1.344  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.803  -5.570  -2.581  1.00  0.37           C  
ATOM    186  C   LEU A  14       2.039  -6.413  -2.295  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.321  -7.370  -3.011  1.00  0.38           O  
ATOM    188  CB  LEU A  14       1.186  -4.338  -3.403  1.00  0.42           C  
ATOM    189  CG  LEU A  14       0.025  -3.414  -3.781  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.536  -2.193  -4.527  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.004  -4.157  -4.622  1.00  0.69           C  
ATOM    192  H   LEU A  14       0.005  -4.206  -1.185  1.00  0.36           H  
ATOM    193  HA  LEU A  14       0.099  -6.163  -3.147  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.906  -3.764  -2.836  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.659  -4.674  -4.314  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.462  -3.073  -2.880  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       1.204  -1.634  -3.888  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -0.298  -1.568  -4.812  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       1.067  -2.509  -5.413  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.815  -3.488  -4.874  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.393  -4.997  -4.062  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -0.538  -4.516  -5.528  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.763  -6.056  -1.238  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.952  -6.797  -0.830  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.584  -8.236  -0.482  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.302  -9.176  -0.829  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.617  -6.114   0.372  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.884  -6.812   0.834  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.615  -7.404   0.040  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.160  -6.734   2.127  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.487  -5.272  -0.712  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.644  -6.803  -1.660  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.870  -5.099   0.103  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.919  -6.097   1.196  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       5.544  -6.235   2.700  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       6.970  -7.181   2.459  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.453  -8.401   0.199  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.962  -9.719   0.572  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.691 -10.560  -0.670  1.00  0.35           C  
ATOM    220  O   GLN A  16       2.128 -11.711  -0.754  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.689  -9.578   1.426  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.220 -10.867   2.102  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.811 -11.641   1.292  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -2.016 -11.419   1.421  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -0.353 -12.566   0.467  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.933  -7.617   0.483  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.727 -10.203   1.161  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.871  -8.845   2.197  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.110  -9.224   0.792  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.077 -11.504   2.259  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.214 -10.613   3.058  1.00  1.57           H  
ATOM    232 HE21 GLN A  16       0.620 -12.704   0.414  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -1.001 -13.081  -0.055  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.991  -9.985  -1.645  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.632 -10.716  -2.855  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.880 -10.985  -3.702  1.00  0.32           C  
ATOM    237  O   TYR A  17       2.060 -12.082  -4.231  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.403  -9.916  -3.663  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.298 -10.758  -4.557  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -0.803 -11.380  -5.696  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.650 -10.923  -4.259  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -1.619 -12.140  -6.509  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.472 -11.683  -5.071  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -2.951 -12.289  -6.193  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -3.763 -13.049  -7.001  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.752  -9.033  -1.593  1.00  0.33           H  
ATOM    247  HA  TYR A  17       0.199 -11.660  -2.560  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.040  -9.374  -2.980  1.00  0.47           H  
ATOM    249  HB3 TYR A  17       0.120  -9.208  -4.291  1.00  0.43           H  
ATOM    250  HD1 TYR A  17       0.240 -11.264  -5.945  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.058 -10.446  -3.381  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.210 -12.615  -7.390  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.517 -11.799  -4.824  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -4.595 -12.586  -7.146  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.725  -9.961  -3.837  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.958 -10.053  -4.618  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.831 -11.220  -4.182  1.00  0.35           C  
ATOM    258  O   ALA A  18       5.212 -12.053  -5.004  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.741  -8.750  -4.525  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.487  -9.091  -3.443  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.682 -10.196  -5.653  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       5.049  -8.590  -3.502  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.118  -7.928  -4.847  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       5.615  -8.810  -5.158  1.00  1.02           H  
ATOM    265  N   ALA A  19       5.137 -11.287  -2.891  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.988 -12.345  -2.356  1.00  0.51           C  
ATOM    267  C   ALA A  19       5.356 -13.723  -2.547  1.00  0.53           C  
ATOM    268  O   ALA A  19       6.051 -14.740  -2.556  1.00  0.58           O  
ATOM    269  CB  ALA A  19       6.281 -12.095  -0.885  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.782 -10.601  -2.280  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.925 -12.316  -2.892  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.975 -12.839  -0.526  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.363 -12.158  -0.319  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       6.710 -11.114  -0.766  1.00  1.26           H  
ATOM    275  N   HIS A  20       4.039 -13.742  -2.702  1.00  0.58           N  
ATOM    276  CA  HIS A  20       3.299 -14.983  -2.891  1.00  0.70           C  
ATOM    277  C   HIS A  20       3.664 -15.658  -4.217  1.00  0.62           C  
ATOM    278  O   HIS A  20       4.008 -16.838  -4.234  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.788 -14.716  -2.816  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.927 -15.902  -3.139  1.00  1.02           C  
ATOM    281  ND1 HIS A  20       0.860 -17.031  -2.353  1.00  1.85           N  
ATOM    282  CD2 HIS A  20       0.083 -16.122  -4.174  1.00  0.88           C  
ATOM    283  CE1 HIS A  20       0.016 -17.893  -2.892  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -0.470 -17.364  -3.999  1.00  1.17           N  
ATOM    285  H   HIS A  20       3.548 -12.892  -2.688  1.00  0.57           H  
ATOM    286  HA  HIS A  20       3.572 -15.647  -2.086  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       1.540 -14.393  -1.818  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       1.539 -13.928  -3.511  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       1.372 -17.186  -1.517  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.115 -15.444  -4.992  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -0.237 -18.862  -2.491  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -0.954 -17.870  -4.699  1.00  1.29           H  
ATOM    293  N   SER A  21       3.595 -14.925  -5.326  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.809 -15.532  -6.637  1.00  0.71           C  
ATOM    295  C   SER A  21       5.143 -15.123  -7.264  1.00  0.65           C  
ATOM    296  O   SER A  21       5.507 -15.599  -8.338  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.650 -15.175  -7.566  1.00  0.86           C  
ATOM    298  OG  SER A  21       1.410 -15.526  -6.973  1.00  1.67           O  
ATOM    299  H   SER A  21       3.375 -13.969  -5.279  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.813 -16.605  -6.497  1.00  0.78           H  
ATOM    301  HB2 SER A  21       2.659 -14.113  -7.760  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.758 -15.716  -8.496  1.00  1.07           H  
ATOM    303  HG  SER A  21       0.686 -15.244  -7.554  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.864 -14.239  -6.582  1.00  0.53           N  
ATOM    305  CA  GLY A  22       7.203 -13.862  -7.007  1.00  0.56           C  
ATOM    306  C   GLY A  22       7.235 -13.049  -8.289  1.00  0.55           C  
ATOM    307  O   GLY A  22       8.023 -13.333  -9.186  1.00  0.62           O  
ATOM    308  H   GLY A  22       5.483 -13.843  -5.769  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.661 -13.281  -6.223  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.782 -14.762  -7.154  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.394 -12.027  -8.371  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.364 -11.157  -9.544  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.895  -9.773  -9.187  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.980  -9.416  -8.011  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.947 -11.057 -10.119  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.890 -10.790  -9.090  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       3.066 -11.807  -8.642  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.719  -9.517  -8.577  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       2.092 -11.558  -7.701  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.748  -9.264  -7.637  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.942 -10.310  -7.184  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.797 -11.836  -7.619  1.00  0.47           H  
ATOM    323  HA  PHE A  23       7.015 -11.593 -10.290  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.915 -10.254 -10.837  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.698 -11.984 -10.615  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.192 -12.805  -9.035  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.359  -8.718  -8.919  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.452 -12.358  -7.358  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.624  -8.264  -7.241  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       1.182 -10.120  -6.441  1.00  0.63           H  
ATOM    331  N   THR A  24       7.252  -9.000 -10.202  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.878  -7.704  -9.989  1.00  0.48           C  
ATOM    333  C   THR A  24       6.874  -6.556 -10.084  1.00  0.42           C  
ATOM    334  O   THR A  24       6.197  -6.379 -11.097  1.00  0.45           O  
ATOM    335  CB  THR A  24       9.011  -7.485 -11.005  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.900  -8.608 -10.971  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.788  -6.211 -10.699  1.00  0.65           C  
ATOM    338  H   THR A  24       7.102  -9.313 -11.123  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.310  -7.705  -9.000  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.582  -7.401 -11.994  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.525  -9.295 -10.408  1.00  0.98           H  
ATOM    342 HG21 THR A  24       9.126  -5.363 -10.765  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.593  -6.099 -11.413  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.198  -6.270  -9.701  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.782  -5.784  -9.012  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.943  -4.598  -8.988  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.723  -3.388  -9.486  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.702  -2.967  -8.870  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.413  -4.345  -7.573  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.928  -4.659  -7.380  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.067  -3.612  -8.069  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.609  -6.035  -7.922  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.271  -6.045  -8.205  1.00  0.46           H  
ATOM    354  HA  LEU A  25       5.102  -4.772  -9.646  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       5.983  -4.953  -6.883  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.573  -3.306  -7.327  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.693  -4.654  -6.326  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       2.025  -3.847  -7.920  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       3.285  -3.604  -9.127  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.279  -2.638  -7.652  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.172  -6.776  -7.372  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       3.877  -6.081  -8.966  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       2.551  -6.227  -7.811  1.00  2.18           H  
ATOM    364  N   SER A  26       6.288  -2.846 -10.614  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.941  -1.693 -11.207  1.00  0.54           C  
ATOM    366  C   SER A  26       6.189  -0.420 -10.826  1.00  0.60           C  
ATOM    367  O   SER A  26       5.196  -0.051 -11.462  1.00  0.65           O  
ATOM    368  CB  SER A  26       7.016  -1.852 -12.731  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.727  -0.783 -13.330  1.00  1.15           O  
ATOM    370  H   SER A  26       5.495  -3.224 -11.052  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.944  -1.637 -10.807  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.521  -2.777 -12.967  1.00  1.17           H  
ATOM    373  HB3 SER A  26       6.017  -1.877 -13.138  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.475  -1.136 -13.841  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.641   0.218  -9.754  1.00  0.64           N  
ATOM    376  CA  VAL A  27       6.011   1.429  -9.258  1.00  0.75           C  
ATOM    377  C   VAL A  27       7.046   2.350  -8.614  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.983   1.890  -7.957  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.894   1.101  -8.237  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.434   0.260  -7.085  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.240   2.372  -7.710  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.420  -0.142  -9.279  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.564   1.941 -10.098  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.137   0.520  -8.744  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       5.801  -0.680  -7.466  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       4.646   0.076  -6.369  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.239   0.792  -6.602  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.993   3.003  -7.257  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.495   2.117  -6.973  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.772   2.902  -8.528  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.881   3.647  -8.829  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.736   4.643  -8.199  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.158   5.048  -6.853  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.955   5.305  -6.742  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.897   5.876  -9.091  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.881   5.660 -10.219  1.00  1.85           C  
ATOM    397  OD1 ASP A  28      10.098   5.842  -9.994  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.451   5.308 -11.336  1.00  2.38           O  
ATOM    399  H   ASP A  28       6.155   3.945  -9.426  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.706   4.192  -8.040  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       6.939   6.128  -9.519  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       8.244   6.702  -8.487  1.00  1.79           H  
ATOM    403  N   ALA A  29       8.015   5.062  -5.835  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.628   5.435  -4.472  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.090   6.864  -4.404  1.00  1.49           C  
ATOM    406  O   ALA A  29       7.790   7.784  -3.986  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.806   5.264  -3.525  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.956   4.821  -6.008  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.848   4.757  -4.157  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       8.480   5.437  -2.510  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.578   5.976  -3.781  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.198   4.261  -3.613  1.00  2.18           H  
ATOM    413  N   SER A  30       5.842   7.032  -4.808  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.173   8.330  -4.815  1.00  1.36           C  
ATOM    415  C   SER A  30       3.675   8.130  -4.993  1.00  1.19           C  
ATOM    416  O   SER A  30       2.865   8.819  -4.375  1.00  1.31           O  
ATOM    417  CB  SER A  30       5.708   9.225  -5.943  1.00  1.64           C  
ATOM    418  OG  SER A  30       7.065   9.574  -5.731  1.00  2.22           O  
ATOM    419  H   SER A  30       5.352   6.249  -5.136  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.354   8.807  -3.864  1.00  1.64           H  
ATOM    421  HB2 SER A  30       5.631   8.697  -6.881  1.00  2.05           H  
ATOM    422  HB3 SER A  30       5.119  10.130  -5.992  1.00  1.94           H  
ATOM    423  HG  SER A  30       7.439   9.000  -5.044  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.310   7.164  -5.827  1.00  1.04           N  
ATOM    425  CA  LEU A  31       1.907   6.855  -6.064  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.315   6.097  -4.881  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.140   6.257  -4.559  1.00  0.99           O  
ATOM    428  CB  LEU A  31       1.749   6.042  -7.349  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.220   6.745  -8.623  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.012   5.850  -9.834  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       1.489   8.066  -8.805  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.001   6.656  -6.307  1.00  1.06           H  
ATOM    433  HA  LEU A  31       1.380   7.790  -6.175  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.311   5.124  -7.239  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       0.704   5.793  -7.466  1.00  0.97           H  
ATOM    436  HG  LEU A  31       3.276   6.955  -8.541  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.566   4.932  -9.702  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       2.361   6.356 -10.720  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       0.962   5.624  -9.938  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       1.655   8.691  -7.941  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       0.431   7.880  -8.916  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       1.861   8.566  -9.686  1.00  1.67           H  
ATOM    443  N   THR A  32       2.137   5.279  -4.235  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.715   4.538  -3.059  1.00  1.01           C  
ATOM    445  C   THR A  32       2.029   5.313  -1.785  1.00  1.14           C  
ATOM    446  O   THR A  32       1.565   4.961  -0.702  1.00  1.34           O  
ATOM    447  CB  THR A  32       2.402   3.164  -3.003  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.789   3.304  -3.342  1.00  1.44           O  
ATOM    449  CG2 THR A  32       1.735   2.185  -3.954  1.00  1.15           C  
ATOM    450  H   THR A  32       3.052   5.158  -4.564  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.648   4.385  -3.124  1.00  1.00           H  
ATOM    452  HB  THR A  32       2.321   2.778  -1.996  1.00  1.41           H  
ATOM    453  HG1 THR A  32       4.310   2.681  -2.811  1.00  1.56           H  
ATOM    454 HG21 THR A  32       1.834   2.542  -4.967  1.00  1.48           H  
ATOM    455 HG22 THR A  32       0.687   2.098  -3.704  1.00  1.45           H  
ATOM    456 HG23 THR A  32       2.206   1.218  -3.864  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.809   6.377  -1.933  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.194   7.218  -0.810  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.964   7.904  -0.221  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.394   8.811  -0.829  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.221   8.259  -1.266  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.703   9.190  -0.165  1.00  2.47           C  
ATOM    463  CD  ARG A  33       5.683  10.218  -0.707  1.00  3.07           C  
ATOM    464  NE  ARG A  33       5.091  11.022  -1.777  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       5.791  11.565  -2.779  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       7.110  11.423  -2.830  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       5.166  12.255  -3.720  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.125   6.610  -2.827  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.640   6.587  -0.056  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.081   7.744  -1.666  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       3.782   8.860  -2.048  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       3.852   9.702   0.258  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       5.192   8.605   0.601  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       5.986  10.872   0.096  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.548   9.701  -1.095  1.00  3.33           H  
ATOM    476  HE  ARG A  33       4.117  11.158  -1.751  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       7.593  10.904  -2.116  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       7.638  11.834  -3.582  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       4.165  12.373  -3.681  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       5.686  12.665  -4.482  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.549   7.445   0.950  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.370   7.985   1.585  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.825   7.068   1.425  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.969   7.490   1.587  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.048   6.714   1.383  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       0.568   8.125   2.639  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.138   8.943   1.141  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.560   5.813   1.085  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.618   4.830   0.925  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.629   3.829   2.061  1.00  0.80           C  
ATOM    491  O   LYS A  35      -0.645   3.135   2.305  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.484   4.073  -0.393  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.383   4.600  -1.489  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -1.904   5.945  -2.008  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -2.765   6.439  -3.154  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -2.177   7.632  -3.816  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.374   5.540   0.937  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.560   5.359   0.926  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -0.462   4.143  -0.733  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.726   3.034  -0.225  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.395   3.889  -2.302  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.383   4.709  -1.088  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -1.948   6.666  -1.201  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -0.882   5.848  -2.348  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -2.863   5.645  -3.881  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -3.739   6.696  -2.767  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -1.250   7.392  -4.221  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -2.052   8.403  -3.127  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -2.805   7.962  -4.584  1.00  3.15           H  
ATOM    510  N   GLN A  36      -2.756   3.750   2.738  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -2.976   2.752   3.762  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.384   2.204   3.629  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.340   2.961   3.470  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -2.751   3.353   5.152  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -3.608   4.573   5.442  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -3.278   5.200   6.778  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -2.431   6.087   6.869  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -3.943   4.747   7.827  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.477   4.398   2.541  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.276   1.947   3.608  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -2.968   2.602   5.896  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -1.714   3.641   5.241  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -3.443   5.306   4.666  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -4.646   4.277   5.443  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -4.612   4.038   7.689  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -3.737   5.131   8.706  1.00  2.39           H  
ATOM    527  N   SER A  37      -4.518   0.892   3.683  1.00  0.51           N  
ATOM    528  CA  SER A  37      -5.801   0.251   3.495  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.211  -0.455   4.779  1.00  0.49           C  
ATOM    530  O   SER A  37      -5.373  -1.039   5.465  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.696  -0.767   2.359  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.969  -1.277   1.999  1.00  1.02           O  
ATOM    533  H   SER A  37      -3.760   0.310   3.877  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.532   1.004   3.243  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.248  -0.297   1.502  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.073  -1.589   2.680  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.254  -0.873   1.171  1.00  1.14           H  
ATOM    538  N   ASN A  38      -7.491  -0.376   5.110  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.026  -1.059   6.287  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.077  -2.578   6.100  1.00  0.43           C  
ATOM    541  O   ASN A  38      -8.578  -3.303   6.965  1.00  0.48           O  
ATOM    542  CB  ASN A  38      -9.406  -0.508   6.648  1.00  0.63           C  
ATOM    543  CG  ASN A  38      -9.332   0.823   7.381  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -10.195   1.138   8.200  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -8.297   1.608   7.109  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.084   0.207   4.576  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -7.353  -0.847   7.105  1.00  0.58           H  
ATOM    548  HB2 ASN A  38      -9.977  -0.364   5.744  1.00  0.68           H  
ATOM    549  HB3 ASN A  38      -9.916  -1.219   7.281  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -7.637   1.301   6.447  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -8.234   2.467   7.579  1.00  1.09           H  
ATOM    552  N   GLY A  39      -7.589  -3.051   4.961  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.317  -4.468   4.801  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.192  -5.136   3.760  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.011  -4.481   3.114  1.00  0.39           O  
ATOM    556  H   GLY A  39      -7.448  -2.432   4.213  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.282  -4.587   4.516  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -7.473  -4.957   5.752  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.014  -6.445   3.600  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -8.775  -7.243   2.650  1.00  0.36           C  
ATOM    561  C   LEU A  40      -8.658  -8.708   3.071  1.00  0.37           C  
ATOM    562  O   LEU A  40      -7.550  -9.177   3.340  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.243  -7.054   1.225  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -8.995  -7.828   0.138  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.424  -7.323   0.012  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -8.267  -7.718  -1.194  1.00  0.70           C  
ATOM    567  H   LEU A  40      -7.395  -6.936   4.184  1.00  0.33           H  
ATOM    568  HA  LEU A  40      -9.813  -6.937   2.698  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.288  -6.000   0.984  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.210  -7.365   1.205  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.033  -8.872   0.413  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.415  -6.282  -0.278  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -10.927  -7.426   0.964  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -10.945  -7.901  -0.736  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -7.276  -8.135  -1.098  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.193  -6.679  -1.480  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -8.816  -8.260  -1.949  1.00  1.19           H  
ATOM    578  N   HIS A  41      -9.764  -9.433   3.154  1.00  0.39           N  
ATOM    579  CA  HIS A  41      -9.697 -10.822   3.603  1.00  0.44           C  
ATOM    580  C   HIS A  41     -10.693 -11.705   2.857  1.00  0.45           C  
ATOM    581  O   HIS A  41     -11.886 -11.726   3.164  1.00  0.51           O  
ATOM    582  CB  HIS A  41      -9.941 -10.893   5.114  1.00  0.57           C  
ATOM    583  CG  HIS A  41      -9.573 -12.212   5.721  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -10.049 -12.640   6.939  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -8.746 -13.188   5.279  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.538 -13.822   7.219  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -8.746 -14.176   6.227  1.00  2.93           N  
ATOM    588  H   HIS A  41     -10.633  -9.032   2.930  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -8.699 -11.181   3.397  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.359 -10.131   5.602  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -10.989 -10.719   5.309  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -10.664 -12.138   7.527  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.188 -13.187   4.353  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -9.734 -14.400   8.108  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -8.112 -14.933   6.255  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.185 -12.423   1.866  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -10.997 -13.366   1.126  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.150 -14.247   0.238  1.00  0.52           C  
ATOM    599  O   GLY A  42      -8.921 -14.235   0.344  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.236 -12.306   1.633  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -11.540 -13.985   1.822  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -11.702 -12.822   0.512  1.00  0.50           H  
ATOM    603  N   ASP A  43     -10.791 -15.001  -0.639  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.067 -15.752  -1.649  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.201 -15.037  -2.981  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.151 -15.259  -3.731  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -10.577 -17.188  -1.769  1.00  0.85           C  
ATOM    608  CG  ASP A  43      -9.610 -18.064  -2.542  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -8.840 -18.808  -1.903  1.00  1.79           O  
ATOM    610  OD2 ASP A  43      -9.591 -17.996  -3.787  1.00  2.18           O  
ATOM    611  H   ASP A  43     -11.775 -15.045  -0.617  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.023 -15.768  -1.366  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -10.706 -17.603  -0.780  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -11.527 -17.186  -2.284  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.263 -14.152  -3.249  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.312 -13.330  -4.442  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.222 -13.735  -5.413  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.181 -14.264  -5.015  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.157 -11.854  -4.068  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.404 -11.247  -3.458  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -10.596 -11.229  -2.082  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.388 -10.693  -4.265  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -11.736 -10.678  -1.529  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.530 -10.140  -3.721  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -12.701 -10.135  -2.353  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -13.843  -9.587  -1.807  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.503 -14.059  -2.635  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.273 -13.477  -4.909  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.359 -11.757  -3.349  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.907 -11.291  -4.955  1.00  0.51           H  
ATOM    631  HD1 TYR A  44      -9.839 -11.655  -1.439  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.253 -10.697  -5.336  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -11.870 -10.673  -0.456  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.284  -9.714  -4.366  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.604  -9.024  -1.048  1.00  1.50           H  
ATOM    636  N   ASP A  45      -8.479 -13.516  -6.689  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.477 -13.741  -7.711  1.00  0.62           C  
ATOM    638  C   ASP A  45      -6.853 -12.396  -8.075  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.121 -11.399  -7.405  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.098 -14.428  -8.933  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -7.064 -15.065  -9.837  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -6.638 -16.204  -9.552  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -6.668 -14.430 -10.835  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.364 -13.185  -6.954  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -6.709 -14.380  -7.292  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -8.775 -15.200  -8.597  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -8.652 -13.699  -9.508  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.028 -12.371  -9.111  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.250 -11.185  -9.460  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.107  -9.920  -9.575  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.037  -9.038  -8.719  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.476 -11.399 -10.780  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.567 -10.214 -11.078  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.669 -12.689 -10.728  1.00  0.57           C  
ATOM    655  H   VAL A  46      -5.946 -13.176  -9.673  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.524 -11.032  -8.674  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.193 -11.482 -11.584  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -2.886 -10.067 -10.253  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -4.165  -9.326 -11.217  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.002 -10.412 -11.977  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -4.336 -13.522 -10.559  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -2.952 -12.633  -9.922  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.149 -12.827 -11.664  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.924  -9.842 -10.622  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.615  -8.601 -10.973  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.599  -8.129  -9.894  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.583  -6.960  -9.505  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.328  -8.733 -12.331  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -9.555  -9.642 -12.350  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -9.232 -11.096 -12.085  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.714 -11.769 -13.000  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -9.492 -11.573 -10.960  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.076 -10.637 -11.178  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.854  -7.842 -11.071  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.642  -7.752 -12.651  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -7.619  -9.118 -13.048  1.00  1.23           H  
ATOM    677  HG2 GLU A  47     -10.246  -9.304 -11.591  1.00  2.22           H  
ATOM    678  HG3 GLU A  47     -10.027  -9.564 -13.319  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.432  -9.034  -9.395  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.530  -8.641  -8.519  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.009  -8.268  -7.132  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.605  -7.450  -6.428  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.568  -9.760  -8.417  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.791  -9.275  -7.890  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.269  -9.989  -9.561  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.998  -7.771  -8.953  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.751 -10.167  -9.399  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -11.194 -10.538  -7.769  1.00  1.15           H  
ATOM    689  HG  SER A  48     -13.166  -8.625  -8.507  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.872  -8.845  -6.759  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.305  -8.579  -5.455  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.668  -7.213  -5.410  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.791  -6.482  -4.424  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.390  -9.414  -7.398  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.086  -8.632  -4.710  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.554  -9.324  -5.234  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.014  -6.854  -6.504  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.367  -5.563  -6.618  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.409  -4.458  -6.715  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.266  -3.409  -6.094  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.462  -5.540  -7.848  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.359  -6.598  -7.858  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.618  -6.584  -9.184  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.399  -6.371  -6.703  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.977  -7.472  -7.267  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.767  -5.406  -5.732  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.078  -5.683  -8.722  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.998  -4.568  -7.909  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.805  -7.574  -7.736  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -2.822  -7.315  -9.159  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -3.201  -5.603  -9.354  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -4.304  -6.828  -9.983  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -2.630  -7.129  -6.720  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -3.940  -6.427  -5.771  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.946  -5.397  -6.798  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.464  -4.713  -7.489  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.535  -3.741  -7.690  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.145  -3.295  -6.360  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.478  -2.125  -6.184  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.617  -4.325  -8.603  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.724  -3.338  -8.945  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.202  -2.082  -9.618  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -10.199  -2.111 -10.334  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -11.883  -0.969  -9.399  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.516  -5.577  -7.954  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.105  -2.878  -8.173  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.157  -4.651  -9.525  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.064  -5.178  -8.114  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.426  -3.820  -9.609  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.230  -3.057  -8.033  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -12.679  -1.017  -8.819  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -11.564  -0.140  -9.813  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.280  -4.227  -5.423  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.805  -3.898  -4.104  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.877  -2.927  -3.384  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.325  -1.936  -2.806  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.010  -5.164  -3.269  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.211  -5.985  -3.706  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.498  -5.184  -3.658  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.186  -5.148  -2.638  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.830  -4.532  -4.760  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.020  -5.152  -5.623  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.763  -3.417  -4.244  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.128  -5.782  -3.354  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.146  -4.885  -2.236  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.052  -6.324  -4.720  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.308  -6.837  -3.050  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.241  -4.608  -5.538  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.647  -3.977  -4.747  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.583  -3.218  -3.435  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.568  -2.346  -2.852  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.570  -0.955  -3.499  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.111   0.020  -2.903  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.185  -2.986  -2.995  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.026  -4.352  -2.319  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.645  -4.923  -2.594  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.266  -4.240  -0.820  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.298  -4.045  -3.883  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.792  -2.236  -1.802  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -5.973  -3.101  -4.049  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.454  -2.311  -2.571  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.757  -5.034  -2.726  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.562  -5.898  -2.136  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -3.894  -4.267  -2.181  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.499  -5.013  -3.660  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.554  -3.552  -0.391  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.149  -5.212  -0.365  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.270  -3.878  -0.644  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.087  -0.871  -4.721  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -8.063   0.373  -5.488  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.241   1.278  -5.151  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.169   2.495  -5.332  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.074   0.071  -6.983  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -6.918  -0.792  -7.475  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -7.056  -1.071  -8.959  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.586  -0.122  -7.178  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.489  -1.671  -5.124  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.151   0.893  -5.246  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -8.999  -0.433  -7.220  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -8.048   1.009  -7.519  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.938  -1.738  -6.955  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -6.963  -0.148  -9.507  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -8.022  -1.511  -9.156  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -6.279  -1.755  -9.268  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -4.783  -0.741  -7.547  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -5.477   0.010  -6.111  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.553   0.840  -7.666  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.319   0.688  -4.658  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.535   1.440  -4.381  1.00  1.28           C  
ATOM    790  C   ASP A  55     -11.339   2.372  -3.190  1.00  1.36           C  
ATOM    791  O   ASP A  55     -11.503   1.973  -2.031  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.708   0.489  -4.129  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -14.037   1.217  -4.052  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.562   1.627  -5.106  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -14.563   1.381  -2.932  1.00  2.21           O  
ATOM    796  H   ASP A  55     -10.296  -0.276  -4.476  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.755   2.039  -5.255  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.758  -0.228  -4.932  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.548  -0.030  -3.195  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.970   3.612  -3.482  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.752   4.589  -2.439  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.304   5.037  -2.355  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.989   6.003  -1.661  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.845   3.867  -4.425  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.372   5.452  -2.633  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -11.039   4.158  -1.491  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.418   4.346  -3.066  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.000   4.682  -3.024  1.00  1.42           C  
ATOM    809  C   SER A  57      -6.591   5.529  -4.227  1.00  1.53           C  
ATOM    810  O   SER A  57      -5.505   6.101  -4.255  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.150   3.411  -2.944  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.506   2.493  -3.960  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.719   3.596  -3.625  1.00  1.22           H  
ATOM    814  HA  SER A  57      -6.834   5.261  -2.129  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.109   3.671  -3.059  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -6.297   2.939  -1.982  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.662   1.622  -3.565  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.474   5.615  -5.219  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.227   6.467  -6.368  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.142   5.933  -7.273  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.452   6.697  -7.952  1.00  1.58           O  
ATOM    822  H   GLY A  58      -8.308   5.110  -5.167  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.141   6.558  -6.936  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.937   7.448  -6.018  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.989   4.620  -7.282  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.965   3.974  -8.081  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.588   3.028  -9.099  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.778   2.717  -9.024  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -4.009   3.208  -7.169  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.174   4.077  -6.229  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.336   3.207  -5.306  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.280   5.023  -7.022  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.585   4.067  -6.735  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.416   4.740  -8.605  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.589   2.519  -6.572  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -3.340   2.640  -7.787  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.837   4.672  -5.619  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.663   2.599  -5.894  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -2.988   2.567  -4.729  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.765   3.836  -4.639  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.716   5.643  -6.340  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -2.890   5.650  -7.655  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.599   4.450  -7.633  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.781   2.569 -10.045  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -5.227   1.619 -11.047  1.00  0.89           C  
ATOM    846  C   GLN A  60      -4.088   0.655 -11.362  1.00  0.77           C  
ATOM    847  O   GLN A  60      -3.010   1.067 -11.795  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.681   2.337 -12.313  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.337   1.421 -13.333  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.758   2.154 -14.591  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -6.132   3.134 -14.992  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.827   1.692 -15.222  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.841   2.847 -10.063  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -6.053   1.068 -10.642  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.387   3.110 -12.043  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.824   2.793 -12.768  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -5.635   0.648 -13.603  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -7.211   0.972 -12.882  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -8.290   0.909 -14.847  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.112   2.150 -16.041  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.310  -0.624 -11.114  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -3.282  -1.623 -11.341  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.454  -2.243 -12.714  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.549  -2.668 -13.080  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.311  -2.740 -10.274  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -2.138  -3.689 -10.464  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -3.301  -2.153  -8.872  1.00  1.43           C  
ATOM    868  H   VAL A  61      -5.184  -0.904 -10.784  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.322  -1.130 -11.296  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -4.224  -3.304 -10.397  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -2.200  -4.150 -11.438  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -2.169  -4.453  -9.701  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -1.212  -3.137 -10.382  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -2.400  -1.575  -8.732  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -3.332  -2.953  -8.147  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -4.162  -1.515  -8.741  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.375  -2.292 -13.468  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.407  -2.879 -14.789  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.241  -3.848 -14.947  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.094  -3.509 -14.644  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.361  -1.776 -15.857  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -1.100  -0.926 -15.813  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -1.259   0.372 -16.586  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -1.711   0.134 -18.016  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.801   1.405 -18.777  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.528  -1.928 -13.130  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.333  -3.427 -14.885  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -2.423  -2.236 -16.832  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -3.215  -1.124 -15.723  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -0.875  -0.692 -14.785  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -0.286  -1.490 -16.242  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -1.993   0.986 -16.087  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -0.308   0.886 -16.601  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.002  -0.520 -18.501  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -2.685  -0.337 -18.000  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -2.308   2.125 -18.214  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -2.318   1.257 -19.667  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -0.847   1.764 -19.000  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.529  -5.086 -15.363  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.498  -6.096 -15.604  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.480  -5.639 -16.679  1.00  0.72           C  
ATOM    902  O   PRO A  63       0.079  -5.153 -17.737  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.291  -7.319 -16.079  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.682  -7.088 -15.598  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.881  -5.602 -15.626  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.041  -6.336 -14.695  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.252  -7.379 -17.158  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.869  -8.215 -15.648  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.389  -7.575 -16.256  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.790  -7.463 -14.589  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.237  -5.287 -16.595  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.568  -5.299 -14.851  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.765  -5.796 -16.392  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.815  -5.302 -17.268  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.863  -6.101 -18.564  1.00  1.11           C  
ATOM    916  O   LEU A  64       3.075  -5.537 -19.638  1.00  1.32           O  
ATOM    917  CB  LEU A  64       4.169  -5.363 -16.555  1.00  0.94           C  
ATOM    918  CG  LEU A  64       5.339  -4.738 -17.318  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.097  -3.255 -17.556  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       6.643  -4.951 -16.565  1.00  1.45           C  
ATOM    921  H   LEU A  64       2.012  -6.269 -15.566  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.589  -4.271 -17.503  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       4.073  -4.856 -15.605  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.404  -6.399 -16.368  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.428  -5.217 -18.282  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       4.965  -2.755 -16.608  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       4.209  -3.129 -18.158  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.946  -2.831 -18.071  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       6.580  -4.475 -15.596  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       7.456  -4.515 -17.126  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       6.817  -6.008 -16.435  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.690  -7.416 -18.460  1.00  1.15           N  
ATOM    933  CA  GLY A  65       2.630  -8.251 -19.642  1.00  1.38           C  
ATOM    934  C   GLY A  65       2.947  -9.699 -19.333  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.262 -10.607 -19.801  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.636  -7.839 -17.575  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.638  -8.192 -20.064  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       3.342  -7.885 -20.368  1.00  1.54           H  
ATOM    939  N   ASN A  66       3.989  -9.911 -18.539  1.00  1.26           N  
ATOM    940  CA  ASN A  66       4.411 -11.259 -18.170  1.00  1.40           C  
ATOM    941  C   ASN A  66       3.493 -11.835 -17.098  1.00  1.44           C  
ATOM    942  O   ASN A  66       2.485 -12.476 -17.394  1.00  2.39           O  
ATOM    943  CB  ASN A  66       5.854 -11.250 -17.651  1.00  1.55           C  
ATOM    944  CG  ASN A  66       6.807 -10.538 -18.586  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       6.981  -9.322 -18.497  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       7.437 -11.284 -19.476  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.495  -9.145 -18.205  1.00  1.37           H  
ATOM    948  HA  ASN A  66       4.354 -11.880 -19.050  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       5.883 -10.753 -16.693  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       6.191 -12.269 -17.532  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       7.256 -12.254 -19.483  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       8.059 -10.843 -20.095  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.848 -11.587 -15.846  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.046 -12.012 -14.705  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.180 -10.986 -13.594  1.00  0.77           C  
ATOM    956  O   ASN A  67       2.960 -11.280 -12.423  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.501 -13.389 -14.201  1.00  1.07           C  
ATOM    958  CG  ASN A  67       4.888 -13.366 -13.575  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       5.745 -12.565 -13.957  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       5.118 -14.243 -12.609  1.00  1.99           N  
ATOM    961  H   ASN A  67       4.692 -11.116 -15.678  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.012 -12.066 -15.019  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       2.798 -13.740 -13.458  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       3.512 -14.079 -15.031  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       4.387 -14.858 -12.349  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       6.002 -14.242 -12.185  1.00  2.59           H  
ATOM    967  N   SER A  68       3.500  -9.765 -13.990  1.00  0.59           N  
ATOM    968  CA  SER A  68       3.840  -8.700 -13.062  1.00  0.49           C  
ATOM    969  C   SER A  68       2.989  -7.484 -13.402  1.00  0.43           C  
ATOM    970  O   SER A  68       2.232  -7.532 -14.371  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.329  -8.369 -13.177  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.130  -9.507 -12.902  1.00  1.30           O  
ATOM    973  H   SER A  68       3.428  -9.534 -14.936  1.00  0.66           H  
ATOM    974  HA  SER A  68       3.616  -9.032 -12.058  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.543  -8.027 -14.179  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.577  -7.589 -12.471  1.00  0.89           H  
ATOM    977  HG  SER A  68       5.635 -10.310 -13.105  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.116  -6.389 -12.661  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.179  -5.283 -12.833  1.00  0.39           C  
ATOM    980  C   TRP A  69       2.917  -3.957 -12.750  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.087  -3.903 -12.360  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.069  -5.263 -11.770  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.493  -6.596 -11.384  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.104  -7.626 -12.195  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.202  -7.007 -10.054  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.375  -8.666 -11.434  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.336  -8.303 -10.114  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.356  -6.396  -8.817  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.719  -8.998  -8.974  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.023  -7.079  -7.684  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.557  -8.372  -7.767  1.00  0.45           C  
ATOM    992  H   TRP A  69       3.926  -6.243 -12.127  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.732  -5.373 -13.812  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       1.461  -4.813 -10.873  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.257  -4.649 -12.136  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.192  -7.620 -13.272  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.701  -9.526 -11.778  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.766  -5.400  -8.738  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.133  -9.995  -9.022  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.096  -6.617  -6.716  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -0.842  -8.873  -6.853  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.218  -2.893 -13.099  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.713  -1.543 -12.909  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.555  -0.655 -12.462  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.409  -0.863 -12.873  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.382  -0.988 -14.193  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.937   0.309 -13.946  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.392  -0.910 -15.347  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.327  -3.018 -13.505  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.453  -1.573 -12.122  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.180  -1.657 -14.476  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.470   0.285 -13.137  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.994  -1.893 -15.543  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       2.894  -0.541 -16.231  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.587  -0.240 -15.084  1.00  1.20           H  
ATOM   1016  N   LEU A  71       1.835   0.299 -11.586  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.775   1.107 -11.002  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.562   2.396 -11.783  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.369   3.322 -11.724  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.065   1.412  -9.531  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       1.136   0.184  -8.616  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       1.257   0.607  -7.164  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71      -0.085  -0.700  -8.806  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.769   0.471 -11.338  1.00  0.50           H  
ATOM   1025  HA  LEU A  71      -0.134   0.528 -11.058  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.009   1.937  -9.470  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       0.289   2.064  -9.161  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       2.012  -0.395  -8.867  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71       2.157   1.188  -7.030  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71       1.299  -0.271  -6.536  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71       0.398   1.205  -6.891  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.123  -1.043  -9.827  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71      -0.978  -0.136  -8.582  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71      -0.020  -1.550  -8.143  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.522   2.422 -12.532  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.940   3.617 -13.241  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.857   4.464 -12.360  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.807   3.954 -11.765  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.632   3.232 -14.553  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -2.270   4.406 -15.278  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -2.437   4.167 -16.766  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -1.979   5.002 -17.575  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -3.025   3.125 -17.130  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -1.038   1.591 -12.627  1.00  0.68           H  
ATOM   1045  HA  GLU A  72      -0.053   4.190 -13.466  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.903   2.784 -15.213  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -2.404   2.507 -14.341  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -3.243   4.586 -14.849  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -1.648   5.278 -15.136  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -1.563   5.765 -12.231  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -2.397   6.668 -11.456  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -3.631   7.092 -12.240  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -3.532   7.778 -13.264  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -1.474   7.858 -11.189  1.00  1.25           C  
ATOM   1055  CG  PRO A  73      -0.512   7.872 -12.332  1.00  1.11           C  
ATOM   1056  CD  PRO A  73      -0.403   6.450 -12.831  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.700   6.224 -10.519  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -2.056   8.766 -11.151  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -0.963   7.712 -10.248  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73      -0.887   8.513 -13.116  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       0.452   8.222 -11.991  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73      -0.464   6.427 -13.909  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       0.521   6.006 -12.497  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.789   6.683 -11.750  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -6.052   6.992 -12.397  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -7.217   6.548 -11.527  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.628   5.392 -11.576  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -6.138   6.322 -13.761  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.797   6.147 -10.927  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -6.101   8.062 -12.539  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -6.108   5.248 -13.637  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -5.303   6.635 -14.371  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -7.063   6.602 -14.243  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -7.770   7.458 -10.717  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -8.911   7.158  -9.854  1.00  2.25           C  
ATOM   1076  C   PRO A  75     -10.231   7.207 -10.621  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -11.262   7.604 -10.075  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -8.850   8.278  -8.815  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -8.261   9.437  -9.546  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -7.325   8.860 -10.578  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -8.805   6.199  -9.368  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -9.847   8.499  -8.459  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -8.225   7.974  -7.988  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -9.047  10.001 -10.029  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -7.717  10.067  -8.859  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -7.425   9.386 -11.515  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -6.305   8.905 -10.227  1.00  1.98           H  
ATOM   1088  N   ALA A  76     -10.185   6.779 -11.881  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -11.300   6.938 -12.810  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -11.639   8.418 -12.946  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -12.732   8.853 -12.581  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -12.517   6.130 -12.364  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -9.365   6.339 -12.197  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.982   6.565 -13.775  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -13.322   6.268 -13.074  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -12.837   6.467 -11.389  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -12.256   5.083 -12.316  1.00  4.47           H  
ATOM   1098  N   PRO A  77     -10.697   9.210 -13.490  1.00  3.30           N  
ATOM   1099  CA  PRO A  77     -10.823  10.658 -13.557  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -11.631  11.108 -14.768  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -11.131  11.808 -15.651  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -9.370  11.113 -13.649  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -8.663  10.013 -14.368  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -9.442   8.746 -14.115  1.00  2.95           C  
ATOM   1105  HA  PRO A  77     -11.272  11.058 -12.659  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -9.314  12.039 -14.198  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -8.971  11.252 -12.655  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -8.636  10.227 -15.426  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -7.657   9.914 -13.983  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -9.643   8.235 -15.045  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -8.895   8.101 -13.442  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -12.882  10.689 -14.791  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -13.794  11.000 -15.877  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -15.079  11.603 -15.324  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -16.171  11.060 -15.525  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -14.108   9.739 -16.686  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -14.367   8.511 -15.821  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -15.067   7.409 -16.599  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -16.585   7.521 -16.498  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -17.104   8.812 -17.030  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -13.211  10.152 -14.036  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -13.315  11.724 -16.520  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -14.985   9.920 -17.291  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -13.272   9.524 -17.335  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -13.423   8.135 -15.456  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -14.989   8.801 -14.986  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -14.781   7.478 -17.637  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -14.759   6.451 -16.203  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -17.027   6.712 -17.060  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -16.868   7.430 -15.460  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -18.131   8.876 -16.864  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -16.925   8.877 -18.057  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -16.636   9.614 -16.556  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -14.932  12.719 -14.619  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -16.057  13.394 -13.983  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -17.110  13.782 -15.015  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -16.894  14.667 -15.846  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -15.594  14.639 -13.221  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -14.783  14.341 -11.965  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -13.450  13.681 -12.258  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -12.537  14.373 -12.753  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -13.311  12.469 -11.988  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -14.034  13.103 -14.520  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -16.503  12.703 -13.282  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -14.983  15.241 -13.879  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -16.463  15.212 -12.932  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -14.597  15.267 -11.443  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -15.359  13.683 -11.330  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -18.242  13.107 -14.962  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -19.317  13.344 -15.909  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -20.590  13.708 -15.170  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -21.217  12.798 -14.590  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -19.544  12.109 -16.780  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -20.557  12.364 -17.876  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -21.678  11.815 -17.803  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -20.229  13.118 -18.819  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -20.940  14.901 -15.145  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -18.366  12.431 -14.262  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -19.029  14.171 -16.540  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -18.610  11.821 -17.239  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -19.903  11.298 -16.163  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -7.848 -18.786  -5.761  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -8.361 -17.409  -5.601  1.00  2.81           C  
ATOM      3  C   ALA A   1      -8.754 -17.136  -4.154  1.00  1.92           C  
ATOM      4  O   ALA A   1      -9.937 -17.108  -3.812  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -9.548 -17.175  -6.525  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -6.975 -18.907  -5.203  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -7.635 -18.973  -6.763  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -8.556 -19.477  -5.432  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -7.576 -16.721  -5.884  1.00  3.05           H  
ATOM     10  HB1 ALA A   1     -10.357 -17.836  -6.252  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -9.253 -17.371  -7.546  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -9.875 -16.150  -6.437  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.758 -16.946  -3.302  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -8.004 -16.600  -1.911  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.941 -15.617  -1.440  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.764 -15.754  -1.783  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -8.036 -17.853  -1.015  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -6.675 -18.474  -0.719  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -6.000 -19.078  -1.933  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -6.654 -19.585  -2.847  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -4.680 -19.021  -1.953  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.830 -17.036  -3.614  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.966 -16.110  -1.864  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -8.492 -17.590  -0.073  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -8.647 -18.601  -1.498  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.027 -17.710  -0.317  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -6.808 -19.250   0.021  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -4.226 -18.601  -1.193  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -4.208 -19.396  -2.728  1.00  4.51           H  
ATOM     30  N   VAL A   3      -7.353 -14.622  -0.670  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.442 -13.572  -0.239  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.659 -13.233   1.227  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.757 -13.411   1.759  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.615 -12.280  -1.076  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -6.331 -12.542  -2.545  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -8.010 -11.697  -0.898  1.00  1.64           C  
ATOM     37  H   VAL A   3      -8.288 -14.594  -0.376  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.431 -13.930  -0.372  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.900 -11.552  -0.722  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -7.013 -13.294  -2.913  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.316 -12.891  -2.662  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -6.465 -11.629  -3.106  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -8.162 -11.437   0.139  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -8.747 -12.429  -1.196  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -8.114 -10.812  -1.509  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.604 -12.753   1.872  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.689 -12.285   3.247  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.106 -10.883   3.320  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.894 -10.709   3.424  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.916 -13.210   4.199  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -5.353 -14.659   4.110  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -6.296 -15.078   4.782  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -4.650 -15.440   3.303  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.740 -12.699   1.417  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.729 -12.256   3.533  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -3.865 -13.159   3.961  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.066 -12.870   5.213  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -3.894 -15.046   2.816  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -4.914 -16.387   3.218  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.967  -9.886   3.256  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.530  -8.499   3.238  1.00  0.59           C  
ATOM     62  C   ILE A   5      -6.110  -7.770   4.443  1.00  0.61           C  
ATOM     63  O   ILE A   5      -7.206  -8.100   4.902  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.965  -7.779   1.933  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.559  -8.592   0.694  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -5.369  -6.377   1.862  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.063  -8.731   0.509  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.932 -10.083   3.248  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.452  -8.484   3.299  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -7.041  -7.680   1.949  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -5.972  -9.586   0.774  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.959  -8.113  -0.187  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -5.704  -5.887   0.961  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.292  -6.445   1.857  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -5.691  -5.806   2.723  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.624  -7.751   0.386  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.861  -9.329  -0.369  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.635  -9.210   1.377  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.390  -6.774   4.932  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.793  -6.032   6.113  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.011  -4.725   6.184  1.00  0.60           C  
ATOM     82  O   ALA A   6      -3.995  -4.580   5.499  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.552  -6.878   7.359  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.539  -6.546   4.503  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.848  -5.818   6.038  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -6.107  -7.802   7.278  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -5.882  -6.334   8.231  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -4.498  -7.096   7.448  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.491  -3.748   6.981  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -4.880  -2.419   7.069  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.383  -2.469   7.359  1.00  1.03           C  
ATOM     92  O   PRO A   7      -2.941  -3.142   8.294  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -5.620  -1.758   8.233  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.933  -2.453   8.291  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.676  -3.866   7.853  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.048  -1.849   6.167  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -5.057  -1.896   9.145  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -5.741  -0.704   8.035  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.315  -2.437   9.302  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.631  -1.975   7.618  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -6.466  -4.493   8.706  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.521  -4.249   7.301  1.00  1.23           H  
ATOM    103  N   GLY A   8      -2.613  -1.737   6.572  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.176  -1.738   6.735  1.00  1.02           C  
ATOM    105  C   GLY A   8      -0.456  -1.286   5.481  1.00  0.98           C  
ATOM    106  O   GLY A   8       0.505  -1.926   5.058  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.024  -1.166   5.892  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -0.916  -1.074   7.547  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -0.851  -2.739   6.984  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.917  -0.166   4.913  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.377   0.381   3.661  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.698  -0.530   2.472  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.410  -1.726   2.490  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.138   0.586   3.769  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.473   1.379   4.900  1.00  1.61           O  
ATOM    116  H   SER A   9      -1.638   0.326   5.366  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.847   1.339   3.495  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.621  -0.373   3.862  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.493   1.083   2.879  1.00  1.37           H  
ATOM    120  HG  SER A   9       0.800   1.265   5.585  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.298   0.051   1.433  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.658  -0.684   0.226  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.417  -1.269  -0.431  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.462  -2.354  -1.008  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.381   0.250  -0.752  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.798  -0.384  -2.079  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.795  -1.509  -1.837  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.384   0.669  -3.010  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.476   1.021   1.438  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.323  -1.488   0.506  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.268   0.627  -0.266  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.728   1.083  -0.968  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.926  -0.806  -2.557  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.683  -1.109  -1.369  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.348  -2.250  -1.189  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.059  -1.967  -2.778  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -2.663   1.460  -3.156  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -4.283   1.078  -2.572  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.620   0.218  -3.962  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.677  -0.517  -0.358  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.984  -0.983  -0.812  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.301  -2.363  -0.243  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.560  -3.305  -0.990  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.068   0.019  -0.394  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.470  -0.550  -0.497  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.046  -0.931   0.542  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       4.997  -0.629  -1.629  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.595   0.401  -0.023  1.00  0.58           H  
ATOM    149  HA  ASP A  11       1.961  -1.046  -1.889  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.006   0.888  -1.030  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.896   0.317   0.631  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.242  -2.485   1.078  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.543  -3.740   1.749  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.484  -4.796   1.440  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.764  -5.994   1.448  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.645  -3.507   3.258  1.00  0.70           C  
ATOM    157  CG  LYS A  12       3.064  -4.735   4.050  1.00  1.15           C  
ATOM    158  CD  LYS A  12       3.266  -4.405   5.520  1.00  1.67           C  
ATOM    159  CE  LYS A  12       3.639  -5.638   6.324  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       2.502  -6.586   6.464  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.964  -1.722   1.625  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.496  -4.090   1.385  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       3.367  -2.726   3.439  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.682  -3.183   3.624  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.297  -5.490   3.961  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.990  -5.112   3.645  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       4.059  -3.679   5.610  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       2.349  -3.993   5.915  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       4.453  -6.141   5.823  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       3.960  -5.327   7.307  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       1.747  -6.155   7.041  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       2.822  -7.459   6.933  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       2.112  -6.828   5.526  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.265  -4.343   1.156  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.821  -5.251   0.814  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.527  -5.944  -0.511  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.496  -7.173  -0.586  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.146  -4.506   0.752  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.106  -3.376   1.116  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.888  -5.998   1.595  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.098  -3.749  -0.018  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.341  -4.036   1.706  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.939  -5.201   0.524  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.311  -5.141  -1.555  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.071  -5.659  -2.865  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.375  -6.441  -2.783  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.534  -7.473  -3.437  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.223  -4.510  -3.869  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -1.055  -3.724  -4.167  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.753  -2.540  -5.072  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -2.102  -4.627  -4.805  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.436  -4.170  -1.452  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.712  -6.318  -3.204  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       0.960  -3.824  -3.482  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.590  -4.919  -4.799  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.460  -3.343  -3.239  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.348  -2.897  -6.006  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -0.031  -1.896  -4.591  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -1.660  -1.986  -5.259  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.711  -5.042  -5.722  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -2.990  -4.050  -5.022  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.351  -5.429  -4.125  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.299  -5.946  -1.967  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.590  -6.595  -1.774  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.400  -7.999  -1.205  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.099  -8.937  -1.586  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.466  -5.758  -0.838  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.864  -6.315  -0.696  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.134  -7.130   0.186  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.767  -5.869  -1.555  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.111  -5.114  -1.478  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.073  -6.670  -2.737  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.538  -4.753  -1.226  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       4.010  -5.729   0.141  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.484  -5.209  -2.228  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.683  -6.210  -1.483  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.437  -8.135  -0.299  1.00  0.37           N  
ATOM    218  CA  GLN A  16       2.107  -9.432   0.272  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.602 -10.383  -0.809  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.944 -11.567  -0.813  1.00  0.38           O  
ATOM    221  CB  GLN A  16       1.049  -9.304   1.364  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.713 -10.632   2.023  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.527 -10.565   2.886  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.647 -11.287   3.874  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.464  -9.710   2.511  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.942  -7.338  -0.001  1.00  0.38           H  
ATOM    227  HA  GLN A  16       3.006  -9.843   0.702  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.410  -8.627   2.125  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.145  -8.900   0.932  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       0.554 -11.368   1.251  1.00  1.40           H  
ATOM    231  HG3 GLN A  16       1.547 -10.934   2.641  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.305  -9.166   1.711  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.290  -9.667   3.044  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.795  -9.864  -1.732  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.254 -10.672  -2.814  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.403 -11.074  -3.740  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.488 -12.214  -4.196  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.821  -9.870  -3.571  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.795 -10.705  -4.391  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.358 -11.416  -5.508  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.143 -10.787  -4.057  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.233 -12.176  -6.257  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -4.023 -11.549  -4.804  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.591 -12.225  -5.881  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.434 -12.991  -6.657  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.607  -8.898  -1.745  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.188 -11.561  -2.390  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.402  -9.311  -2.854  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.333  -9.176  -4.239  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.315 -11.373  -5.790  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.504 -10.248  -3.198  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.872 -12.722  -7.118  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -5.065 -11.598  -4.525  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -4.018 -13.830  -6.886  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.290 -10.114  -3.996  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.497 -10.347  -4.784  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.330 -11.485  -4.216  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.748 -12.379  -4.951  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.328  -9.077  -4.865  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.105  -9.200  -3.682  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.189 -10.608  -5.784  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       5.156  -9.231  -5.543  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.708  -8.831  -3.885  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       3.713  -8.266  -5.226  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.559 -11.449  -2.911  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.354 -12.470  -2.240  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.715 -13.852  -2.367  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.405 -14.871  -2.304  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.544 -12.106  -0.776  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.189 -10.707  -2.381  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.328 -12.492  -2.708  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       4.589 -12.122  -0.272  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.973 -11.117  -0.704  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       6.207 -12.821  -0.311  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.401 -13.877  -2.558  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.657 -15.131  -2.634  1.00  0.70           C  
ATOM    277  C   HIS A  20       3.075 -15.960  -3.846  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.344 -17.152  -3.719  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.146 -14.860  -2.672  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.296 -16.099  -2.676  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.031 -16.793  -1.530  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.302 -16.763  -3.698  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -0.789 -17.827  -1.844  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -0.969 -17.830  -3.149  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.919 -13.028  -2.655  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.885 -15.697  -1.742  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.873 -14.278  -1.805  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.914 -14.294  -3.563  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.253 -16.560  -0.610  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.265 -16.499  -4.747  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.196 -18.545  -1.148  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.536 -18.471  -3.641  1.00  1.29           H  
ATOM    293  N   SER A  21       3.124 -15.341  -5.021  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.428 -16.085  -6.241  1.00  0.71           C  
ATOM    295  C   SER A  21       4.821 -15.757  -6.784  1.00  0.65           C  
ATOM    296  O   SER A  21       5.326 -16.438  -7.678  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.364 -15.802  -7.303  1.00  0.86           C  
ATOM    298  OG  SER A  21       1.060 -16.014  -6.787  1.00  1.67           O  
ATOM    299  H   SER A  21       2.934 -14.382  -5.083  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.395 -17.135  -5.996  1.00  0.78           H  
ATOM    301  HB2 SER A  21       2.446 -14.776  -7.631  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.515 -16.463  -8.145  1.00  1.07           H  
ATOM    303  HG  SER A  21       0.528 -16.472  -7.446  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.430 -14.713  -6.230  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.782 -14.334  -6.611  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.860 -13.634  -7.957  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.569 -14.086  -8.852  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.960 -14.204  -5.535  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.179 -13.672  -5.856  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.394 -15.225  -6.646  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.150 -12.522  -8.099  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.179 -11.753  -9.343  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.732 -10.346  -9.106  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.898  -9.915  -7.962  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.789 -11.692  -9.980  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.674 -11.434  -9.023  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.913 -12.474  -8.537  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.405 -10.147  -8.595  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.900 -12.238  -7.643  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.387  -9.905  -7.700  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.581 -10.959  -7.283  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.606 -12.202  -7.351  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.842 -12.265 -10.023  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.775 -10.897 -10.710  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.582 -12.625 -10.478  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.120 -13.480  -8.867  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.997  -9.327  -8.975  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.306 -13.059  -7.270  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.182  -8.896  -7.370  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.769 -10.768  -6.604  1.00  0.63           H  
ATOM    331  N   THR A  24       7.000  -9.631 -10.195  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.685  -8.344 -10.124  1.00  0.48           C  
ATOM    333  C   THR A  24       6.707  -7.173 -10.025  1.00  0.42           C  
ATOM    334  O   THR A  24       5.891  -6.944 -10.922  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.578  -8.135 -11.362  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.366  -9.306 -11.599  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.497  -6.935 -11.177  1.00  0.65           C  
ATOM    338  H   THR A  24       6.748  -9.987 -11.073  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.318  -8.350  -9.249  1.00  0.53           H  
ATOM    340  HB  THR A  24       7.944  -7.957 -12.220  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.360  -9.866 -10.807  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.144  -7.105 -10.330  1.00  1.24           H  
ATOM    343 HG22 THR A  24       8.901  -6.051 -11.001  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.093  -6.796 -12.066  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.795  -6.442  -8.923  1.00  0.42           N  
ATOM    346  CA  LEU A  25       6.005  -5.233  -8.731  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.833  -3.993  -9.040  1.00  0.47           C  
ATOM    348  O   LEU A  25       8.010  -3.919  -8.690  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.476  -5.167  -7.301  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.998  -5.510  -7.169  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.140  -4.384  -7.719  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.701  -6.806  -7.895  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.405  -6.729  -8.209  1.00  0.46           H  
ATOM    354  HA  LEU A  25       5.161  -5.274  -9.408  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       6.044  -5.856  -6.694  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.627  -4.168  -6.926  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.751  -5.645  -6.131  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       2.097  -4.652  -7.639  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       3.391  -4.215  -8.756  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.324  -3.482  -7.153  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       2.638  -6.986  -7.885  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.210  -7.620  -7.398  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       4.047  -6.735  -8.916  1.00  2.18           H  
ATOM    364  N   SER A  26       6.219  -3.030  -9.707  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.878  -1.769 -10.012  1.00  0.54           C  
ATOM    366  C   SER A  26       6.039  -0.598  -9.501  1.00  0.60           C  
ATOM    367  O   SER A  26       5.043  -0.214 -10.115  1.00  0.65           O  
ATOM    368  CB  SER A  26       7.123  -1.655 -11.518  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.899  -2.751 -11.977  1.00  1.15           O  
ATOM    370  H   SER A  26       5.292  -3.169 -10.002  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.829  -1.764  -9.499  1.00  0.57           H  
ATOM    372  HB2 SER A  26       6.177  -1.655 -12.038  1.00  1.17           H  
ATOM    373  HB3 SER A  26       7.654  -0.738 -11.729  1.00  1.15           H  
ATOM    374  HG  SER A  26       7.864  -3.454 -11.319  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.438  -0.060  -8.358  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.713   1.031  -7.725  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.675   1.982  -7.017  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.603   1.550  -6.335  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.668   0.494  -6.714  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.319  -0.425  -5.685  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.934   1.637  -6.026  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.245  -0.418  -7.915  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.188   1.574  -8.498  1.00  0.87           H  
ATOM    384  HB  VAL A  27       3.941  -0.087  -7.264  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       4.566  -0.796  -5.005  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.063   0.128  -5.131  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.790  -1.255  -6.191  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       3.206   1.236  -5.337  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.432   2.242  -6.766  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       4.643   2.248  -5.484  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.457   3.277  -7.203  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.270   4.291  -6.549  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.541   4.819  -5.314  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.367   5.192  -5.389  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.584   5.433  -7.522  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.583   6.420  -6.957  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.776   6.069  -6.843  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.183   7.552  -6.620  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.725   3.559  -7.788  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.194   3.829  -6.238  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.993   5.020  -8.433  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       6.670   5.963  -7.752  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.247   4.825  -4.183  1.00  1.47           N  
ATOM    404  CA  ALA A  29       6.663   5.137  -2.870  1.00  1.59           C  
ATOM    405  C   ALA A  29       5.928   6.478  -2.822  1.00  1.49           C  
ATOM    406  O   ALA A  29       5.047   6.668  -1.984  1.00  1.96           O  
ATOM    407  CB  ALA A  29       7.743   5.110  -1.800  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.202   4.599  -4.226  1.00  1.62           H  
ATOM    409  HA  ALA A  29       5.957   4.354  -2.637  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       7.291   5.245  -0.828  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.447   5.909  -1.982  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       8.260   4.162  -1.829  1.00  2.18           H  
ATOM    413  N   SER A  30       6.276   7.402  -3.714  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.704   8.745  -3.682  1.00  1.36           C  
ATOM    415  C   SER A  30       4.211   8.704  -4.000  1.00  1.19           C  
ATOM    416  O   SER A  30       3.441   9.558  -3.555  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.427   9.655  -4.679  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.289   9.169  -6.004  1.00  2.22           O  
ATOM    419  H   SER A  30       6.915   7.170  -4.417  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.837   9.138  -2.685  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.008  10.649  -4.628  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.480   9.696  -4.432  1.00  1.94           H  
ATOM    423  HG  SER A  30       7.066   8.632  -6.235  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.817   7.696  -4.764  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.436   7.542  -5.192  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.562   7.019  -4.054  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.488   7.548  -3.782  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.381   6.578  -6.379  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.119   7.045  -7.637  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       3.095   5.962  -8.702  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.499   8.327  -8.172  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.482   7.032  -5.052  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.070   8.507  -5.504  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.809   5.636  -6.067  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.349   6.412  -6.633  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.151   7.248  -7.388  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       3.645   6.295  -9.569  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       2.073   5.755  -8.981  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       3.549   5.063  -8.312  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.568   9.100  -7.421  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       1.462   8.151  -8.413  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       3.028   8.641  -9.062  1.00  1.67           H  
ATOM    443  N   THR A  32       2.048   5.987  -3.385  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.307   5.338  -2.312  1.00  1.01           C  
ATOM    445  C   THR A  32       1.791   5.831  -0.944  1.00  1.14           C  
ATOM    446  O   THR A  32       1.921   5.061   0.013  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.427   3.793  -2.432  1.00  1.10           C  
ATOM    448  OG1 THR A  32       0.837   3.135  -1.303  1.00  1.44           O  
ATOM    449  CG2 THR A  32       2.883   3.369  -2.576  1.00  1.15           C  
ATOM    450  H   THR A  32       2.940   5.657  -3.610  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.261   5.606  -2.420  1.00  1.00           H  
ATOM    452  HB  THR A  32       0.896   3.483  -3.323  1.00  1.41           H  
ATOM    453  HG1 THR A  32       1.281   3.437  -0.498  1.00  1.56           H  
ATOM    454 HG21 THR A  32       3.287   3.772  -3.492  1.00  1.48           H  
ATOM    455 HG22 THR A  32       2.944   2.288  -2.599  1.00  1.45           H  
ATOM    456 HG23 THR A  32       3.452   3.743  -1.738  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.043   7.131  -0.858  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.499   7.754   0.371  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.444   7.631   1.474  1.00  1.28           C  
ATOM    460  O   ARG A  33       0.412   8.306   1.447  1.00  1.33           O  
ATOM    461  CB  ARG A  33       2.822   9.228   0.102  1.00  1.81           C  
ATOM    462  CG  ARG A  33       1.656  10.013  -0.486  1.00  2.47           C  
ATOM    463  CD  ARG A  33       1.977  11.489  -0.624  1.00  3.07           C  
ATOM    464  NE  ARG A  33       2.933  11.753  -1.697  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       3.125  12.954  -2.237  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       2.458  14.006  -1.772  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       3.997  13.106  -3.228  1.00  4.63           N  
ATOM    468  H   ARG A  33       1.918   7.692  -1.647  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.398   7.248   0.687  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       3.105   9.689   1.028  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       3.650   9.285  -0.587  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       1.427   9.616  -1.463  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       0.797   9.900   0.160  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       1.063  12.023  -0.835  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       2.392  11.843   0.310  1.00  3.33           H  
ATOM    476  HE  ARG A  33       3.451  10.987  -2.041  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       1.811  13.898  -1.009  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       2.598  14.918  -2.175  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       4.517  12.316  -3.568  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       4.148  14.011  -3.641  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.698   6.750   2.435  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.773   6.554   3.535  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.574   6.032   3.071  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.572   6.141   3.787  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.526   6.219   2.393  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       1.203   5.850   4.231  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.627   7.499   4.038  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.602   5.464   1.874  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.838   4.980   1.290  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.258   3.691   1.980  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.582   2.672   1.858  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.651   4.730  -0.209  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.859   5.109  -1.042  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -2.982   6.617  -1.162  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -4.394   7.035  -1.534  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -5.387   6.612  -0.510  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.236   5.365   1.372  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.600   5.729   1.437  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -0.805   5.305  -0.554  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.448   3.680  -0.365  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.753   4.686  -2.031  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.748   4.718  -0.572  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -2.715   7.066  -0.221  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -2.303   6.961  -1.930  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -4.424   8.111  -1.627  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -4.651   6.585  -2.480  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -5.422   5.570  -0.449  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -6.337   6.961  -0.761  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -5.125   6.992   0.427  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.360   3.730   2.713  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.813   2.571   3.462  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.984   1.911   2.761  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.689   2.548   1.979  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.227   2.986   4.877  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -5.367   3.995   4.911  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -5.698   4.458   6.317  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -4.825   4.509   7.184  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -6.955   4.809   6.549  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.915   4.540   2.742  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.004   1.865   3.525  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.537   2.108   5.423  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.372   3.424   5.375  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.087   4.856   4.321  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -6.247   3.538   4.483  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -7.600   4.751   5.809  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -7.192   5.118   7.455  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.189   0.639   3.033  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.354  -0.068   2.559  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.984  -0.750   3.758  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.284  -1.388   4.547  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.966  -1.093   1.489  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.104  -1.790   1.006  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.557   0.138   3.588  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.046   0.652   2.146  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.494  -0.585   0.660  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.275  -1.804   1.913  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.697  -1.167   0.556  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.283  -0.566   3.921  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.996  -1.055   5.100  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.976  -2.580   5.192  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.299  -3.152   6.230  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.437  -0.541   5.101  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.523   0.968   4.934  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.520   1.484   4.432  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.476   1.690   5.327  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.773  -0.043   3.249  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.493  -0.657   5.968  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.977  -1.002   4.287  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.905  -0.808   6.036  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.689   1.220   5.703  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.528   2.663   5.231  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.624  -3.224   4.094  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.423  -4.659   4.105  1.00  0.42           C  
ATOM    554  C   GLY A  39      -9.296  -5.365   3.092  1.00  0.35           C  
ATOM    555  O   GLY A  39     -10.160  -4.740   2.477  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.539  -2.715   3.261  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.384  -4.862   3.884  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.653  -5.038   5.089  1.00  0.48           H  
ATOM    559  N   LEU A  40      -9.075  -6.663   2.912  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.810  -7.438   1.926  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.685  -8.921   2.265  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.575  -9.447   2.336  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -9.269  -7.172   0.515  1.00  0.44           C  
ATOM    564  CG  LEU A  40     -10.106  -7.762  -0.622  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.482  -7.115  -0.655  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -9.395  -7.588  -1.956  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.460  -7.150   3.504  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.849  -7.150   1.973  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -9.206  -6.104   0.373  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -8.274  -7.587   0.450  1.00  0.47           H  
ATOM    571  HG  LEU A  40     -10.241  -8.821  -0.448  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -12.072  -7.565  -1.441  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.379  -6.057  -0.844  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.974  -7.264   0.295  1.00  1.21           H  
ATOM    575 HD21 LEU A  40     -10.010  -7.992  -2.747  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.449  -8.113  -1.932  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -9.218  -6.538  -2.137  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.794  -9.604   2.484  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.729 -11.020   2.810  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.895 -11.775   2.186  1.00  0.45           C  
ATOM    581  O   HIS A  41     -13.010 -11.765   2.703  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.721 -11.224   4.330  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.416 -12.633   4.745  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -11.278 -13.402   5.495  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -9.331 -13.408   4.512  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -10.738 -14.591   5.702  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -9.557 -14.619   5.116  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.671  -9.154   2.426  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.809 -11.411   2.402  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.975 -10.579   4.771  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.692 -10.963   4.726  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -12.159 -13.113   5.841  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.449 -13.124   3.953  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -11.189 -15.402   6.255  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -9.020 -15.434   4.971  1.00  3.64           H  
ATOM    596  N   GLY A  42     -11.621 -12.415   1.060  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -12.625 -13.203   0.380  1.00  0.48           C  
ATOM    598  C   GLY A  42     -12.026 -14.061  -0.709  1.00  0.52           C  
ATOM    599  O   GLY A  42     -10.798 -14.174  -0.816  1.00  0.55           O  
ATOM    600  H   GLY A  42     -10.716 -12.348   0.686  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -13.121 -13.840   1.098  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -13.354 -12.537  -0.059  1.00  0.50           H  
ATOM    603  N   ASP A  43     -12.884 -14.652  -1.525  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -12.447 -15.416  -2.684  1.00  0.66           C  
ATOM    605  C   ASP A  43     -12.071 -14.462  -3.810  1.00  0.58           C  
ATOM    606  O   ASP A  43     -12.895 -14.131  -4.666  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -13.551 -16.371  -3.154  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -13.822 -17.488  -2.166  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -14.595 -17.273  -1.208  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -13.270 -18.594  -2.348  1.00  2.18           O  
ATOM    611  H   ASP A  43     -13.844 -14.571  -1.343  1.00  0.63           H  
ATOM    612  HA  ASP A  43     -11.576 -15.989  -2.402  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -14.464 -15.813  -3.295  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -13.258 -16.813  -4.093  1.00  1.02           H  
ATOM    615  N   TYR A  44     -10.829 -14.000  -3.792  1.00  0.53           N  
ATOM    616  CA  TYR A  44     -10.366 -13.020  -4.761  1.00  0.46           C  
ATOM    617  C   TYR A  44      -9.212 -13.553  -5.587  1.00  0.53           C  
ATOM    618  O   TYR A  44      -8.185 -13.970  -5.055  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.959 -11.720  -4.061  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -11.146 -10.922  -3.580  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.551 -10.978  -2.253  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.847 -10.101  -4.446  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.625 -10.238  -1.804  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.924  -9.359  -4.008  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.350  -9.481  -2.702  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.377  -8.686  -2.241  1.00  1.41           O  
ATOM    627  H   TYR A  44     -10.206 -14.330  -3.111  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -11.189 -12.806  -5.425  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -9.347 -11.957  -3.202  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.390 -11.103  -4.743  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -11.011 -11.613  -1.565  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.543 -10.050  -5.479  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.924 -10.295  -0.768  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.459  -8.724  -4.700  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.122  -8.196  -1.449  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.408 -13.557  -6.894  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.351 -13.911  -7.825  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.496 -12.671  -8.095  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.711 -11.629  -7.470  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.966 -14.450  -9.122  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -7.983 -15.232  -9.970  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.926 -16.473  -9.834  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -7.277 -14.613 -10.787  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.295 -13.330  -7.243  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.741 -14.675  -7.368  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.790 -15.102  -8.876  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.334 -13.620  -9.707  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.544 -12.775  -9.013  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.628 -11.677  -9.316  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.384 -10.381  -9.607  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.338  -9.437  -8.819  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.718 -12.016 -10.517  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.718 -10.896 -10.774  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -4.000 -13.335 -10.282  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.462 -13.617  -9.521  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.998 -11.523  -8.451  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.341 -12.123 -11.395  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -3.082 -10.777  -9.909  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -4.249  -9.974 -10.960  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.113 -11.142 -11.633  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.382 -13.254  -9.401  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.382 -13.567 -11.138  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.727 -14.122 -10.140  1.00  1.25           H  
ATOM    664  N   GLU A  47      -7.100 -10.360 -10.722  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.811  -9.168 -11.181  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.769  -8.607 -10.129  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.843  -7.394  -9.928  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.578  -9.505 -12.461  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -9.542 -10.675 -12.311  1.00  1.55           C  
ATOM    670  CD  GLU A  47     -10.119 -11.133 -13.631  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -9.564 -12.070 -14.240  1.00  1.76           O  
ATOM    672  OE2 GLU A  47     -11.128 -10.551 -14.074  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.142 -11.162 -11.285  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -7.074  -8.417 -11.411  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -9.143  -8.639 -12.769  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -7.868  -9.754 -13.230  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -9.014 -11.504 -11.863  1.00  2.22           H  
ATOM    678  HG3 GLU A  47     -10.353 -10.373 -11.665  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.482  -9.491  -9.453  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.507  -9.090  -8.505  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.892  -8.493  -7.241  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.469  -7.601  -6.615  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.365 -10.302  -8.157  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.891 -10.895  -9.334  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.291 -10.444  -9.557  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.128  -8.347  -8.978  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.763 -11.033  -7.637  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.183  -9.994  -7.526  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.352 -10.215  -9.852  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.704  -8.971  -6.888  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.068  -8.546  -5.658  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.565  -7.124  -5.741  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.846  -6.307  -4.863  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.239  -9.596  -7.487  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.781  -8.619  -4.851  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.234  -9.201  -5.451  1.00  0.40           H  
ATOM    697  N   LEU A  50      -6.840  -6.821  -6.811  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.262  -5.501  -7.000  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.346  -4.445  -7.179  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.215  -3.333  -6.672  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.323  -5.498  -8.211  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -3.969  -6.181  -8.002  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -4.109  -7.685  -7.844  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.033  -5.855  -9.153  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.694  -7.495  -7.506  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.690  -5.264  -6.117  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -5.825  -5.992  -9.030  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.140  -4.472  -8.494  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -3.528  -5.802  -7.097  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -4.587  -8.095  -8.720  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.707  -7.901  -6.972  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.130  -8.126  -7.727  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -2.085  -6.346  -8.995  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.882  -4.787  -9.201  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -3.470  -6.199 -10.079  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.409  -4.798  -7.898  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.521  -3.881  -8.140  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.070  -3.301  -6.838  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.171  -2.084  -6.692  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.638  -4.596  -8.907  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.892  -3.752  -9.081  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -12.973  -4.453  -9.881  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -13.077  -5.683  -9.874  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -13.790  -3.673 -10.568  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.438  -5.688  -8.310  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.148  -3.070  -8.746  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.271  -4.864  -9.886  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -10.906  -5.494  -8.373  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.288  -3.516  -8.106  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -11.626  -2.838  -9.590  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -13.652  -2.697 -10.521  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -14.502  -4.096 -11.102  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.413  -4.169  -5.891  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.992  -3.722  -4.628  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.995  -2.878  -3.836  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.356  -1.855  -3.252  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.449  -4.921  -3.795  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.459  -5.805  -4.511  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.697  -5.048  -4.950  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.749  -4.504  -6.053  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.704  -5.009  -4.094  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.278  -5.132  -6.047  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.851  -3.110  -4.861  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.588  -5.523  -3.546  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.903  -4.560  -2.884  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -11.987  -6.231  -5.385  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.758  -6.601  -3.844  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -14.602  -5.464  -3.227  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -15.520  -4.532  -4.363  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.742  -3.319  -3.824  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.672  -2.626  -3.108  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.468  -1.190  -3.608  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.914  -0.350  -2.897  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.365  -3.410  -3.229  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.378  -4.792  -2.569  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -5.039  -5.489  -2.758  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.712  -4.676  -1.088  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.525  -4.141  -4.316  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.953  -2.587  -2.066  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.140  -3.534  -4.277  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.578  -2.826  -2.774  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -7.138  -5.399  -3.039  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.256  -4.893  -2.312  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.840  -5.611  -3.813  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -5.068  -6.458  -2.282  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.974  -4.055  -0.600  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.710  -5.659  -0.639  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.688  -4.229  -0.975  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.913  -0.912  -4.827  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.723   0.407  -5.427  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.671   1.445  -4.838  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.470   2.649  -5.020  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -7.909   0.345  -6.945  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -6.795  -0.366  -7.710  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -7.100  -0.391  -9.197  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.458   0.314  -7.449  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.376  -1.610  -5.340  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.709   0.715  -5.217  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -8.840  -0.165  -7.151  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -7.984   1.356  -7.319  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.726  -1.387  -7.366  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -7.228   0.619  -9.557  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -8.009  -0.951  -9.368  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -6.283  -0.860  -9.725  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.232   0.274  -6.394  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -5.508   1.346  -7.768  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -4.682  -0.196  -8.001  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.694   0.990  -4.128  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.681   1.907  -3.577  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.081   2.684  -2.415  1.00  1.36           C  
ATOM    791  O   ASP A  55      -9.453   2.108  -1.522  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -11.944   1.174  -3.127  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.060   2.144  -2.797  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.690   2.671  -3.736  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.311   2.398  -1.602  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.766   0.027  -3.947  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -10.943   2.607  -4.357  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.279   0.519  -3.919  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.722   0.590  -2.248  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.264   3.994  -2.438  1.00  1.47           N  
ATOM    801  CA  GLY A  56      -9.663   4.846  -1.434  1.00  1.66           C  
ATOM    802  C   GLY A  56      -8.431   5.544  -1.964  1.00  1.48           C  
ATOM    803  O   GLY A  56      -7.964   6.530  -1.394  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.821   4.388  -3.146  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -10.384   5.589  -1.125  1.00  1.96           H  
ATOM    806  HA3 GLY A  56      -9.388   4.243  -0.581  1.00  1.83           H  
ATOM    807  N   SER A  57      -7.900   5.025  -3.061  1.00  1.28           N  
ATOM    808  CA  SER A  57      -6.738   5.611  -3.695  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.153   6.402  -4.920  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.233   6.188  -5.471  1.00  2.28           O  
ATOM    811  CB  SER A  57      -5.762   4.516  -4.130  1.00  1.42           C  
ATOM    812  OG  SER A  57      -5.597   3.543  -3.123  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.305   4.224  -3.455  1.00  1.22           H  
ATOM    814  HA  SER A  57      -6.253   6.265  -2.989  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.137   4.033  -5.020  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -4.800   4.963  -4.341  1.00  1.82           H  
ATOM    817  HG  SER A  57      -5.734   2.675  -3.514  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.290   7.302  -5.350  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.495   7.971  -6.610  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.511   7.452  -7.627  1.00  1.39           C  
ATOM    821  O   GLY A  58      -4.999   8.193  -8.460  1.00  1.58           O  
ATOM    822  H   GLY A  58      -5.486   7.506  -4.834  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -7.501   7.782  -6.955  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.350   9.034  -6.482  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.229   6.163  -7.524  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.268   5.510  -8.393  1.00  1.12           C  
ATOM    827  C   LEU A  59      -4.919   4.299  -9.040  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.040   3.937  -8.681  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.049   5.078  -7.578  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.348   6.200  -6.809  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.318   5.626  -5.850  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -1.690   7.179  -7.771  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.695   5.622  -6.846  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -3.965   6.210  -9.158  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.365   4.326  -6.870  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.332   4.632  -8.252  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.081   6.741  -6.228  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -0.817   6.433  -5.336  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -0.595   5.046  -6.404  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.813   4.991  -5.128  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.201   7.961  -7.208  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -2.442   7.613  -8.413  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -0.960   6.658  -8.372  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.213   3.653  -9.956  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.733   2.477 -10.637  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.587   1.525 -10.945  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.651   1.876 -11.659  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.466   2.848 -11.935  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.836   3.468 -11.714  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.583   3.738 -13.008  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -8.384   4.669 -13.092  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.338   2.925 -14.026  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.279   3.899 -10.127  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.424   1.984  -9.966  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -4.863   3.554 -12.483  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.592   1.956 -12.532  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -7.426   2.797 -11.110  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.711   4.404 -11.189  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -6.689   2.202 -13.898  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -7.824   3.077 -14.870  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.652   0.326 -10.396  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.621  -0.665 -10.639  1.00  0.70           C  
ATOM    863  C   VAL A  61      -2.945  -1.441 -11.909  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.070  -1.903 -12.098  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.445  -1.624  -9.437  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -3.737  -2.365  -9.118  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.306  -2.602  -9.692  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.418   0.098  -9.831  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.689  -0.135 -10.790  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -2.184  -1.030  -8.572  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -4.027  -2.967  -9.966  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -4.519  -1.651  -8.899  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -3.584  -3.003  -8.260  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.513  -3.168 -10.589  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.217  -3.277  -8.855  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -0.383  -2.057  -9.815  1.00  1.91           H  
ATOM    877  N   LYS A  62      -1.969  -1.553 -12.789  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.179  -2.163 -14.079  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.085  -3.183 -14.351  1.00  0.69           C  
ATOM    880  O   LYS A  62       0.091  -2.897 -14.139  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.166  -1.067 -15.144  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.673  -1.517 -16.494  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.863  -0.336 -17.433  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -1.540   0.327 -17.791  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -0.757  -0.485 -18.758  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.075  -1.212 -12.573  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.140  -2.653 -14.076  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -2.785  -0.249 -14.808  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -1.152  -0.714 -15.264  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -1.960  -2.203 -16.930  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -3.618  -2.015 -16.355  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -3.331  -0.685 -18.341  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -3.503   0.392 -16.955  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.743   1.293 -18.230  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -0.959   0.457 -16.889  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -1.123  -0.344 -19.721  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -0.827  -1.499 -18.523  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62       0.248  -0.204 -18.738  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.455  -4.396 -14.784  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.485  -5.435 -15.129  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.525  -4.925 -16.151  1.00  0.72           C  
ATOM    902  O   PRO A  63       0.157  -4.421 -17.211  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.345  -6.544 -15.736  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.700  -6.337 -15.151  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.844  -4.850 -14.968  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.032  -5.801 -14.251  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.359  -6.443 -16.812  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.941  -7.507 -15.464  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.454  -6.708 -15.829  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.768  -6.841 -14.198  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.281  -4.404 -15.849  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.440  -4.633 -14.094  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.798  -5.056 -15.808  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.882  -4.505 -16.606  1.00  0.93           C  
ATOM    915  C   LEU A  64       3.085  -5.337 -17.866  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.895  -4.852 -18.981  1.00  1.32           O  
ATOM    917  CB  LEU A  64       4.167  -4.470 -15.773  1.00  0.94           C  
ATOM    918  CG  LEU A  64       5.064  -3.241 -15.973  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       6.308  -3.342 -15.105  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       5.451  -3.070 -17.433  1.00  1.45           C  
ATOM    921  H   LEU A  64       2.017  -5.561 -14.996  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.615  -3.497 -16.888  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.889  -4.514 -14.729  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.747  -5.353 -16.007  1.00  1.14           H  
ATOM    925  HG  LEU A  64       4.518  -2.361 -15.666  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       6.859  -4.235 -15.364  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       6.019  -3.389 -14.065  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       6.932  -2.475 -15.266  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       4.557  -2.952 -18.029  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       5.996  -3.939 -17.766  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       6.071  -2.192 -17.537  1.00  1.80           H  
ATOM    932  N   GLY A  65       3.466  -6.593 -17.685  1.00  1.15           N  
ATOM    933  CA  GLY A  65       3.643  -7.481 -18.811  1.00  1.38           C  
ATOM    934  C   GLY A  65       3.489  -8.933 -18.416  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.380  -9.396 -18.142  1.00  1.69           O  
ATOM    936  H   GLY A  65       3.645  -6.926 -16.778  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       2.907  -7.245 -19.565  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       4.630  -7.334 -19.224  1.00  1.54           H  
ATOM    939  N   ASN A  66       4.601  -9.649 -18.372  1.00  1.26           N  
ATOM    940  CA  ASN A  66       4.594 -11.058 -18.002  1.00  1.40           C  
ATOM    941  C   ASN A  66       4.540 -11.216 -16.493  1.00  1.44           C  
ATOM    942  O   ASN A  66       5.572 -11.173 -15.821  1.00  2.39           O  
ATOM    943  CB  ASN A  66       5.837 -11.769 -18.549  1.00  1.55           C  
ATOM    944  CG  ASN A  66       5.898 -13.237 -18.152  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       5.372 -14.103 -18.850  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       6.545 -13.524 -17.030  1.00  2.96           N  
ATOM    947  H   ASN A  66       5.457  -9.218 -18.594  1.00  1.37           H  
ATOM    948  HA  ASN A  66       3.713 -11.510 -18.433  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       5.833 -11.709 -19.628  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       6.720 -11.276 -18.170  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       6.942 -12.782 -16.523  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       6.597 -14.466 -16.746  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.330 -11.376 -15.969  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.128 -11.652 -14.549  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.742 -10.542 -13.697  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.353 -10.793 -12.666  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.740 -13.018 -14.189  1.00  1.07           C  
ATOM    958  CG  ASN A  67       3.359 -13.515 -12.803  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       4.141 -14.194 -12.138  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       2.148 -13.210 -12.366  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.546 -11.294 -16.553  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.063 -11.682 -14.366  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.407 -13.748 -14.909  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       4.817 -12.940 -14.239  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       1.560 -12.686 -12.955  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       1.886 -13.519 -11.478  1.00  2.59           H  
ATOM    967  N   SER A  68       3.597  -9.308 -14.144  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.121  -8.169 -13.416  1.00  0.49           C  
ATOM    969  C   SER A  68       3.085  -7.067 -13.391  1.00  0.43           C  
ATOM    970  O   SER A  68       2.104  -7.126 -14.134  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.405  -7.679 -14.089  1.00  0.58           C  
ATOM    972  OG  SER A  68       5.215  -7.530 -15.488  1.00  1.30           O  
ATOM    973  H   SER A  68       3.145  -9.139 -14.997  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.336  -8.473 -12.400  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.686  -6.723 -13.673  1.00  0.85           H  
ATOM    976  HB3 SER A  68       6.195  -8.392 -13.921  1.00  0.89           H  
ATOM    977  HG  SER A  68       5.952  -7.961 -15.957  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.312  -6.044 -12.583  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.327  -4.987 -12.416  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.047  -3.649 -12.328  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.211  -3.589 -11.924  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.484  -5.154 -11.144  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.818  -6.489 -10.928  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.452  -7.438 -11.841  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.406  -6.984  -9.665  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.128  -8.511 -11.197  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.180  -8.241  -9.858  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.495  -6.467  -8.387  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.686  -8.992  -8.799  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69       0.002  -7.199  -7.332  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.587  -8.453  -7.541  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.206  -5.922 -12.194  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.680  -4.988 -13.280  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.120  -4.976 -10.292  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.708  -4.401 -11.153  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.631  -7.362 -12.905  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.456  -9.328 -11.626  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.951  -5.508  -8.220  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.142  -9.959  -8.947  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69       0.073  -6.803  -6.331  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -0.963  -8.995  -6.687  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.354  -2.588 -12.687  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.882  -1.243 -12.551  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.780  -0.334 -12.017  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.618  -0.463 -12.413  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.425  -0.701 -13.901  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.935   0.630 -13.734  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.347  -0.697 -14.979  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.451  -2.706 -13.061  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.692  -1.271 -11.837  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.232  -1.343 -14.232  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       3.283   1.269 -14.073  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.969  -1.700 -15.113  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       2.768  -0.347 -15.910  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.537  -0.046 -14.681  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.119   0.546 -11.086  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.113   1.420 -10.509  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.073   2.736 -11.274  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.924   3.608 -11.099  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.398   1.651  -9.017  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.237   2.238  -8.199  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       0.469   2.015  -6.713  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       0.073   3.724  -8.474  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.055   0.615 -10.796  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.156   0.933 -10.613  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.673   0.704  -8.577  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.237   2.323  -8.935  1.00  1.04           H  
ATOM   1028  HG  LEU A  71      -0.682   1.739  -8.475  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.373   2.397  -6.155  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71       1.367   2.531  -6.409  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71       0.577   0.958  -6.520  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.726   4.117  -7.864  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71      -0.160   3.873  -9.517  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       0.993   4.236  -8.234  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.066   2.852 -12.118  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.145   4.051 -12.910  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.018   5.058 -12.167  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.053   4.704 -11.600  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.783   3.684 -14.252  1.00  0.89           C  
ATOM   1040  CG  GLU A  72       0.026   2.675 -15.052  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       1.440   3.145 -15.325  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       2.374   2.655 -14.653  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72       1.627   4.010 -16.207  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.502   2.066 -12.254  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.820   4.499 -13.092  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.762   3.267 -14.072  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -0.886   4.580 -14.845  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72       0.073   1.751 -14.494  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -0.470   2.501 -15.994  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.598   6.331 -12.142  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.377   7.407 -11.533  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.586   7.777 -12.387  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.441   8.276 -13.506  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -0.391   8.584 -11.459  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.945   8.021 -11.830  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.672   6.822 -12.687  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.707   7.145 -10.538  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.699   9.355 -12.150  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -0.384   8.982 -10.456  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.513   8.755 -12.383  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       1.480   7.729 -10.938  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.567   7.111 -13.723  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.453   6.087 -12.572  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.772   7.542 -11.848  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.015   7.805 -12.558  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.187   7.723 -11.591  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.730   6.650 -11.354  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -5.203   6.818 -13.705  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.816   7.182 -10.938  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -4.965   8.804 -12.969  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.359   6.882 -14.376  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -6.109   7.057 -14.241  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.275   5.816 -13.308  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -6.573   8.857 -11.000  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -7.660   8.905 -10.029  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -9.030   8.891 -10.699  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -9.706   7.864 -10.746  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -7.438  10.236  -9.289  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -6.204  10.848  -9.884  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -5.977  10.177 -11.210  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.592   8.086  -9.334  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -8.298  10.873  -9.432  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -7.307  10.040  -8.235  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -6.354  11.908 -10.026  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -5.361  10.675  -9.232  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -6.484  10.709 -12.004  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -4.922  10.093 -11.420  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.425  10.046 -11.204  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -10.608  10.172 -12.033  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.317  11.192 -13.121  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -10.947  12.246 -13.190  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.808  10.588 -11.196  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.901  10.850 -11.010  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.815   9.211 -12.485  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -12.670  10.704 -11.836  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -11.594  11.528 -10.706  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -12.009   9.833 -10.452  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.336  10.888 -13.985  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -8.772  11.842 -14.921  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -9.428  11.774 -16.297  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -8.793  12.052 -17.316  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -7.319  11.377 -14.965  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -7.397   9.887 -14.850  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.693   9.570 -14.139  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -8.820  12.852 -14.544  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -6.862  11.681 -15.895  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -6.778  11.798 -14.129  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -7.393   9.443 -15.835  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -6.558   9.525 -14.273  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -9.301   8.913 -14.742  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -8.494   9.124 -13.176  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -10.700  11.402 -16.316  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -11.460  11.325 -17.551  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -12.949  11.398 -17.250  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -13.525  10.453 -16.708  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -11.127  10.030 -18.308  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -11.842   9.892 -19.648  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -11.274   8.744 -20.474  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -11.563   7.381 -19.858  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -12.965   6.939 -20.097  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -11.143  11.178 -15.471  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -11.185  12.171 -18.162  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -10.062   9.999 -18.490  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -11.400   9.187 -17.691  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -12.892   9.710 -19.470  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -11.725  10.814 -20.200  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -11.715   8.776 -21.459  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -10.204   8.872 -20.556  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -10.892   6.655 -20.292  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -11.388   7.438 -18.792  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -13.643   7.625 -19.693  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -13.129   6.012 -19.653  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -13.146   6.853 -21.121  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -13.562  12.529 -17.581  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -15.001  12.698 -17.410  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -15.745  11.976 -18.528  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -16.430  12.595 -19.347  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -15.377  14.183 -17.395  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -14.724  14.969 -16.270  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -15.000  14.370 -14.907  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -16.116  14.564 -14.382  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -14.105  13.705 -14.351  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -13.031  13.272 -17.947  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -15.277  12.255 -16.465  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -15.082  14.626 -18.334  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -16.449  14.269 -17.289  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -13.656  14.983 -16.431  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -15.105  15.979 -16.287  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -15.589  10.662 -18.555  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -16.162   9.822 -19.589  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -16.229   8.386 -19.092  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -15.157   7.774 -18.921  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -15.320   9.899 -20.864  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -15.733   8.874 -21.901  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -16.789   9.060 -22.538  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -15.007   7.875 -22.082  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -17.349   7.884 -18.852  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -15.058  10.236 -17.845  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -17.162  10.174 -19.795  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -15.427  10.882 -21.298  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -14.283   9.732 -20.612  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -7.665 -19.747  -2.770  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.644 -18.685  -2.617  1.00  2.81           C  
ATOM      3  C   ALA A   1      -7.177 -17.570  -1.734  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.812 -16.630  -2.221  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -6.234 -18.134  -3.976  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -7.851 -20.198  -1.846  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -7.342 -20.470  -3.443  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -8.558 -19.333  -3.121  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.772 -19.116  -2.147  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -7.082 -17.649  -4.436  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -5.897 -18.943  -4.607  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -5.435 -17.419  -3.848  1.00  4.17           H  
ATOM     13  N   GLN A   2      -6.930 -17.677  -0.437  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.414 -16.689   0.507  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.431 -15.536   0.635  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.219 -15.735   0.727  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.667 -17.304   1.888  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -6.438 -17.936   2.529  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -6.616 -18.204   4.010  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -7.330 -17.478   4.706  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -5.968 -19.244   4.506  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.391 -18.433  -0.108  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.348 -16.301   0.124  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -8.029 -16.531   2.547  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -8.425 -18.066   1.793  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.234 -18.876   2.035  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.595 -17.273   2.394  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -5.414 -19.779   3.892  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -6.059 -19.437   5.464  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.967 -14.336   0.615  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.176 -13.145   0.844  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.404 -12.670   2.272  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.546 -12.584   2.721  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.549 -12.017  -0.145  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.617 -10.830   0.019  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -6.519 -12.526  -1.580  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.935 -14.257   0.465  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.132 -13.395   0.710  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -7.553 -11.689   0.077  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -4.596 -11.148  -0.136  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.721 -10.427   1.016  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.872 -10.071  -0.706  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -6.787 -11.722  -2.250  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -7.225 -13.336  -1.689  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -5.527 -12.878  -1.818  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.331 -12.382   2.992  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.452 -11.910   4.362  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.625 -10.644   4.552  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.395 -10.674   4.517  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.071 -13.009   5.379  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -3.856 -13.852   4.995  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -3.828 -15.055   5.256  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -2.835 -13.239   4.416  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.437 -12.418   2.588  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.490 -11.651   4.514  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.865 -12.541   6.328  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.918 -13.674   5.498  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -2.899 -12.270   4.261  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -2.048 -13.778   4.169  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.309  -9.526   4.711  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.645  -8.238   4.842  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.194  -7.474   6.036  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.410  -7.309   6.172  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -4.816  -7.386   3.565  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.232  -8.113   2.348  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.149  -6.030   3.738  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.403  -7.364   1.045  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.289  -9.569   4.751  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.591  -8.419   4.995  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -5.870  -7.221   3.404  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.176  -8.266   2.504  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.717  -9.073   2.246  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -4.583  -5.522   4.584  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.299  -5.442   2.846  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -3.090  -6.168   3.902  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.917  -6.400   1.116  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -5.455  -7.222   0.845  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.957  -7.931   0.242  1.00  1.22           H  
ATOM     79  N   ALA A   6      -4.295  -7.036   6.907  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -4.665  -6.246   8.065  1.00  0.89           C  
ATOM     81  C   ALA A   6      -4.971  -4.813   7.633  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.540  -4.390   6.560  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -3.543  -6.280   9.094  1.00  1.38           C  
ATOM     84  H   ALA A   6      -3.339  -7.173   6.722  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -5.549  -6.683   8.505  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -3.340  -7.304   9.371  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -3.838  -5.721   9.971  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -2.654  -5.839   8.670  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.716  -4.050   8.456  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.034  -2.637   8.171  1.00  0.85           C  
ATOM     91  C   PRO A   7      -4.815  -1.712   8.277  1.00  1.03           C  
ATOM     92  O   PRO A   7      -4.862  -0.681   8.953  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -7.066  -2.285   9.246  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.805  -3.238  10.356  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.336  -4.510   9.711  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -6.480  -2.523   7.192  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -6.926  -1.261   9.560  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -8.061  -2.411   8.845  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -6.037  -2.843  11.004  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.714  -3.414  10.912  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -5.610  -5.006  10.337  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.173  -5.163   9.510  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.727  -2.092   7.621  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -2.506  -1.310   7.672  1.00  1.02           C  
ATOM    105  C   GLY A   8      -2.110  -0.765   6.321  1.00  0.98           C  
ATOM    106  O   GLY A   8      -2.965  -0.515   5.478  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.740  -2.948   7.135  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -2.650  -0.484   8.351  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.706  -1.932   8.046  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.812  -0.594   6.108  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.313  -0.002   4.877  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.666  -0.847   3.656  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.363  -2.041   3.597  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.201   0.195   4.966  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.851  -0.995   5.375  1.00  1.61           O  
ATOM    116  H   SER A   9      -0.169  -0.880   6.795  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.781   0.964   4.768  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.580   0.482   3.998  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.415   0.973   5.684  1.00  1.37           H  
ATOM    120  HG  SER A   9       2.349  -0.824   6.188  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.314  -0.210   2.682  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.699  -0.866   1.441  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.454  -1.262   0.663  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.449  -2.254  -0.063  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.580   0.069   0.603  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -3.009  -0.480  -0.762  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.863  -1.730  -0.603  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.762   0.582  -1.547  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.475   0.756   2.753  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.260  -1.754   1.688  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.471   0.293   1.176  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -2.039   0.989   0.442  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -2.129  -0.749  -1.328  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.103  -2.132  -1.577  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.775  -1.480  -0.084  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.317  -2.468  -0.035  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -4.626   0.898  -0.983  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -4.080   0.170  -2.493  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.115   1.429  -1.721  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.583  -0.450   0.807  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.887  -0.727   0.219  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.336  -2.141   0.565  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.664  -2.937  -0.315  1.00  0.54           O  
ATOM    144  CB  ASP A  11       2.923   0.278   0.738  1.00  0.77           C  
ATOM    145  CG  ASP A  11       2.414   1.710   0.750  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       2.620   2.413   1.758  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       1.806   2.135  -0.258  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.453   0.403   1.272  1.00  0.58           H  
ATOM    149  HA  ASP A  11       1.800  -0.632  -0.852  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.196   0.009   1.749  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.800   0.234   0.111  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.341  -2.445   1.857  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.705  -3.772   2.338  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.640  -4.800   1.944  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.930  -5.987   1.788  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.877  -3.736   3.858  1.00  0.70           C  
ATOM    157  CG  LYS A  12       3.373  -5.040   4.463  1.00  1.15           C  
ATOM    158  CD  LYS A  12       3.437  -4.954   5.977  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.070  -4.659   6.573  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       2.116  -4.570   8.052  1.00  2.72           N  
ATOM    161  H   LYS A  12       2.086  -1.762   2.511  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.645  -4.049   1.882  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       3.585  -2.960   4.108  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.924  -3.496   4.308  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.699  -5.836   4.185  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       4.361  -5.250   4.078  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.796  -5.895   6.368  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       4.120  -4.164   6.254  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       1.713  -3.721   6.178  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       1.390  -5.449   6.291  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       2.729  -3.779   8.348  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       2.496  -5.456   8.454  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       1.157  -4.416   8.433  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.411  -4.328   1.773  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.712  -5.191   1.421  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.543  -5.753   0.015  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.621  -6.965  -0.194  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.024  -4.430   1.538  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.264  -3.358   1.823  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.736  -6.011   2.125  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.845  -5.092   1.302  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.020  -3.599   0.847  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.138  -4.059   2.546  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.323  -4.861  -0.951  1.00  0.35           N  
ATOM    185  CA  LEU A  14      -0.079  -5.257  -2.334  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.112  -6.199  -2.426  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.063  -7.212  -3.127  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.187  -4.022  -3.196  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.960  -3.014  -3.286  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.504  -1.750  -3.997  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -2.153  -3.622  -4.008  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.366  -3.898  -0.742  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.959  -5.763  -2.699  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.053  -3.514  -2.795  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.421  -4.356  -4.195  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.274  -2.743  -2.288  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.306  -1.299  -3.445  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -1.327  -1.054  -4.058  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -0.167  -1.998  -4.993  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -2.519  -4.472  -3.447  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.852  -3.944  -4.995  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.938  -2.883  -4.094  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.173  -5.863  -1.701  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.389  -6.666  -1.696  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.102  -8.063  -1.145  1.00  0.38           C  
ATOM    206  O   ASN A  15       3.707  -9.048  -1.573  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.476  -5.970  -0.872  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.803  -6.706  -0.894  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.131  -7.403  -1.852  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.582  -6.542   0.161  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.135  -5.056  -1.146  1.00  0.37           H  
ATOM    212  HA  ASN A  15       3.728  -6.760  -2.717  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.631  -4.975  -1.266  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       4.146  -5.895   0.153  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.264  -5.964   0.888  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.451  -6.993   0.170  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.161  -8.145  -0.210  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.747  -9.419   0.353  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.150 -10.313  -0.732  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.487 -11.495  -0.822  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.748  -9.183   1.497  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.256 -10.448   2.197  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.935 -11.094   1.507  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -1.108 -12.311   1.551  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.772 -10.281   0.876  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.730  -7.327   0.124  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.628  -9.903   0.751  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.218  -8.557   2.239  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.111  -8.665   1.100  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.063 -11.165   2.221  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.027 -10.196   3.208  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.579  -9.319   0.885  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.546 -10.676   0.426  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.280  -9.750  -1.569  1.00  0.33           N  
ATOM    235  CA  TYR A  17      -0.359 -10.534  -2.618  1.00  0.34           C  
ATOM    236  C   TYR A  17       0.662 -10.874  -3.698  1.00  0.32           C  
ATOM    237  O   TYR A  17       0.692 -11.990  -4.215  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -1.555  -9.787  -3.227  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -2.463 -10.678  -4.056  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -2.804 -10.356  -5.369  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.969 -11.856  -3.521  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -3.626 -11.186  -6.113  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.790 -12.685  -4.258  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -4.114 -12.349  -5.553  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.928 -13.180  -6.290  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.122  -8.781  -1.542  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.709 -11.454  -2.174  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -2.147  -9.357  -2.433  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -1.187  -8.998  -3.866  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -2.426  -9.442  -5.809  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -2.716 -12.121  -2.505  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -3.880 -10.921  -7.131  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.171 -13.593  -3.819  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.698 -13.428  -5.766  1.00  1.05           H  
ATOM    255  N   ALA A  18       1.498  -9.887  -4.030  1.00  0.30           N  
ATOM    256  CA  ALA A  18       2.560 -10.057  -5.018  1.00  0.33           C  
ATOM    257  C   ALA A  18       3.452 -11.249  -4.702  1.00  0.35           C  
ATOM    258  O   ALA A  18       3.649 -12.125  -5.545  1.00  0.37           O  
ATOM    259  CB  ALA A  18       3.396  -8.789  -5.105  1.00  0.36           C  
ATOM    260  H   ALA A  18       1.368  -8.996  -3.630  1.00  0.31           H  
ATOM    261  HA  ALA A  18       2.093 -10.213  -5.979  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       3.871  -8.607  -4.154  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       2.758  -7.955  -5.356  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.151  -8.909  -5.867  1.00  1.02           H  
ATOM    265  N   ALA A  19       3.981 -11.282  -3.484  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.869 -12.357  -3.064  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.145 -13.698  -3.032  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.765 -14.747  -3.191  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.464 -12.044  -1.697  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.764 -10.566  -2.846  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.679 -12.413  -3.776  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.172 -12.815  -1.428  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       4.674 -12.007  -0.960  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       5.967 -11.088  -1.735  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.832 -13.653  -2.841  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.034 -14.866  -2.723  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.044 -15.667  -4.027  1.00  0.62           C  
ATOM    278  O   HIS A  20       2.210 -16.883  -4.006  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.593 -14.530  -2.317  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.265 -15.737  -2.060  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.264 -16.424  -0.865  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -1.154 -16.378  -2.857  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.110 -17.434  -0.938  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.666 -17.431  -2.136  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.392 -12.776  -2.783  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.478 -15.474  -1.950  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.611 -13.938  -1.415  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.131 -13.957  -3.107  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.301 -16.217  -0.079  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -1.413 -16.108  -3.869  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.319 -18.140  -0.147  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.137 -18.200  -2.531  1.00  1.29           H  
ATOM    293  N   SER A  21       1.863 -14.990  -5.156  1.00  0.64           N  
ATOM    294  CA  SER A  21       1.830 -15.674  -6.445  1.00  0.71           C  
ATOM    295  C   SER A  21       3.156 -15.535  -7.189  1.00  0.65           C  
ATOM    296  O   SER A  21       3.379 -16.168  -8.222  1.00  0.80           O  
ATOM    297  CB  SER A  21       0.677 -15.135  -7.291  1.00  0.86           C  
ATOM    298  OG  SER A  21      -0.547 -15.245  -6.589  1.00  1.67           O  
ATOM    299  H   SER A  21       1.734 -14.018  -5.134  1.00  0.65           H  
ATOM    300  HA  SER A  21       1.654 -16.722  -6.253  1.00  0.78           H  
ATOM    301  HB2 SER A  21       0.857 -14.096  -7.523  1.00  1.12           H  
ATOM    302  HB3 SER A  21       0.606 -15.703  -8.206  1.00  1.07           H  
ATOM    303  HG  SER A  21      -0.741 -16.178  -6.437  1.00  1.79           H  
ATOM    304  N   GLY A  22       4.040 -14.716  -6.627  1.00  0.53           N  
ATOM    305  CA  GLY A  22       5.367 -14.535  -7.179  1.00  0.56           C  
ATOM    306  C   GLY A  22       5.386 -13.833  -8.526  1.00  0.55           C  
ATOM    307  O   GLY A  22       6.070 -14.283  -9.445  1.00  0.62           O  
ATOM    308  H   GLY A  22       3.792 -14.257  -5.798  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       5.954 -13.953  -6.482  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       5.829 -15.505  -7.290  1.00  0.68           H  
ATOM    311  N   PHE A  23       4.656 -12.733  -8.651  1.00  0.49           N  
ATOM    312  CA  PHE A  23       4.685 -11.950  -9.880  1.00  0.47           C  
ATOM    313  C   PHE A  23       5.410 -10.623  -9.656  1.00  0.45           C  
ATOM    314  O   PHE A  23       5.557 -10.171  -8.518  1.00  0.49           O  
ATOM    315  CB  PHE A  23       3.272 -11.722 -10.439  1.00  0.45           C  
ATOM    316  CG  PHE A  23       2.241 -11.306  -9.429  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       1.239 -12.184  -9.046  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       2.262 -10.041  -8.874  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       0.273 -11.803  -8.137  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       1.303  -9.659  -7.960  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       0.309 -10.540  -7.590  1.00  0.54           C  
ATOM    322  H   PHE A  23       4.096 -12.437  -7.901  1.00  0.47           H  
ATOM    323  HA  PHE A  23       5.251 -12.518 -10.604  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       3.319 -10.947 -11.188  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       2.927 -12.633 -10.905  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       1.214 -13.178  -9.472  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.041  -9.348  -9.161  1.00  0.43           H  
ATOM    328  HE1 PHE A  23      -0.502 -12.498  -7.847  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       1.331  -8.667  -7.530  1.00  0.55           H  
ATOM    330  HZ  PHE A  23      -0.451 -10.230  -6.881  1.00  0.63           H  
ATOM    331  N   THR A  24       5.852 -10.005 -10.745  1.00  0.46           N  
ATOM    332  CA  THR A  24       6.713  -8.832 -10.667  1.00  0.48           C  
ATOM    333  C   THR A  24       5.918  -7.525 -10.578  1.00  0.42           C  
ATOM    334  O   THR A  24       5.130  -7.192 -11.462  1.00  0.45           O  
ATOM    335  CB  THR A  24       7.645  -8.773 -11.894  1.00  0.59           C  
ATOM    336  OG1 THR A  24       8.314 -10.034 -12.056  1.00  0.68           O  
ATOM    337  CG2 THR A  24       8.675  -7.662 -11.748  1.00  0.65           C  
ATOM    338  H   THR A  24       5.629 -10.375 -11.625  1.00  0.49           H  
ATOM    339  HA  THR A  24       7.328  -8.928  -9.784  1.00  0.53           H  
ATOM    340  HB  THR A  24       7.046  -8.578 -12.771  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.093 -10.060 -11.479  1.00  0.98           H  
ATOM    342 HG21 THR A  24       9.304  -7.635 -12.626  1.00  1.24           H  
ATOM    343 HG22 THR A  24       9.282  -7.848 -10.877  1.00  1.10           H  
ATOM    344 HG23 THR A  24       8.170  -6.713 -11.638  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.130  -6.799  -9.491  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.504  -5.497  -9.295  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.433  -4.369  -9.727  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.547  -4.244  -9.222  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.110  -5.322  -7.831  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.623  -5.508  -7.555  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.836  -4.310  -8.062  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.130  -6.777  -8.214  1.00  1.67           C  
ATOM    353  H   LEU A  25       6.707  -7.160  -8.787  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.604  -5.468  -9.899  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       5.662  -6.040  -7.241  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.392  -4.327  -7.518  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.461  -5.599  -6.495  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       1.786  -4.454  -7.854  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.980  -4.210  -9.128  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.182  -3.416  -7.568  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       3.374  -6.755  -9.264  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       2.059  -6.851  -8.095  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       3.603  -7.631  -7.751  1.00  2.18           H  
ATOM    364  N   SER A  26       5.978  -3.563 -10.674  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.722  -2.394 -11.112  1.00  0.54           C  
ATOM    366  C   SER A  26       6.084  -1.133 -10.535  1.00  0.60           C  
ATOM    367  O   SER A  26       5.143  -0.577 -11.107  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.749  -2.338 -12.637  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.231  -3.561 -13.183  1.00  1.15           O  
ATOM    370  H   SER A  26       5.106  -3.753 -11.086  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.733  -2.480 -10.740  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.749  -2.165 -13.006  1.00  1.17           H  
ATOM    373  HB3 SER A  26       7.396  -1.536 -12.956  1.00  1.15           H  
ATOM    374  HG  SER A  26       7.453  -4.164 -12.464  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.588  -0.702  -9.390  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.999   0.413  -8.667  1.00  0.75           C  
ATOM    377  C   VAL A  27       7.073   1.326  -8.076  1.00  0.87           C  
ATOM    378  O   VAL A  27       8.060   0.860  -7.503  1.00  0.90           O  
ATOM    379  CB  VAL A  27       5.061  -0.093  -7.538  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.786  -1.062  -6.613  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.487   1.067  -6.738  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.378  -1.157  -9.010  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.407   0.985  -9.367  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.239  -0.624  -7.998  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       5.103  -1.413  -5.853  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.617  -0.557  -6.144  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.151  -1.902  -7.184  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       3.910   1.705  -7.390  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       5.296   1.635  -6.299  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.851   0.683  -5.953  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.878   2.626  -8.238  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.761   3.617  -7.642  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.226   4.043  -6.280  1.00  1.29           C  
ATOM    394  O   ASP A  28       6.103   4.548  -6.179  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.896   4.834  -8.558  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.703   5.952  -7.928  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.904   5.753  -7.657  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.139   7.043  -7.706  1.00  2.38           O  
ATOM    399  H   ASP A  28       6.120   2.929  -8.778  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.733   3.161  -7.511  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       8.382   4.537  -9.476  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       6.911   5.213  -8.788  1.00  1.79           H  
ATOM    403  N   ALA A  29       8.011   3.774  -5.237  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.668   4.144  -3.865  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.530   5.657  -3.695  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.404   6.314  -3.127  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.704   3.584  -2.899  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.866   3.313  -5.398  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.719   3.686  -3.631  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       8.782   2.515  -3.035  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.404   3.796  -1.885  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.662   4.044  -3.095  1.00  2.18           H  
ATOM    413  N   SER A  30       6.409   6.186  -4.160  1.00  1.23           N  
ATOM    414  CA  SER A  30       6.110   7.608  -4.072  1.00  1.36           C  
ATOM    415  C   SER A  30       4.607   7.789  -4.210  1.00  1.19           C  
ATOM    416  O   SER A  30       3.970   8.451  -3.392  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.815   8.392  -5.185  1.00  1.64           C  
ATOM    418  OG  SER A  30       8.194   8.076  -5.259  1.00  2.22           O  
ATOM    419  H   SER A  30       5.762   5.595  -4.600  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.431   7.968  -3.109  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.359   8.153  -6.135  1.00  2.05           H  
ATOM    422  HB3 SER A  30       6.712   9.449  -4.995  1.00  1.94           H  
ATOM    423  HG  SER A  30       8.357   7.556  -6.063  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.043   7.178  -5.247  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.598   7.133  -5.408  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.999   6.364  -4.240  1.00  0.93           C  
ATOM    427  O   LEU A  31       1.006   6.776  -3.635  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.230   6.452  -6.730  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.789   7.118  -7.990  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.430   6.300  -9.221  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.260   8.537  -8.125  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.614   6.755  -5.924  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.222   8.145  -5.404  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.591   5.433  -6.696  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.154   6.432  -6.808  1.00  0.97           H  
ATOM    436  HG  LEU A  31       3.867   7.163  -7.921  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.847   6.769 -10.099  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       1.355   6.249  -9.319  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       2.830   5.304  -9.120  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.692   9.002  -8.998  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       2.525   9.104  -7.246  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       1.184   8.511  -8.226  1.00  1.67           H  
ATOM    443  N   THR A  32       2.639   5.253  -3.917  1.00  0.94           N  
ATOM    444  CA  THR A  32       2.265   4.449  -2.774  1.00  1.01           C  
ATOM    445  C   THR A  32       3.089   4.849  -1.554  1.00  1.14           C  
ATOM    446  O   THR A  32       3.856   4.056  -1.011  1.00  1.34           O  
ATOM    447  CB  THR A  32       2.461   2.951  -3.073  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.778   2.733  -3.594  1.00  1.44           O  
ATOM    449  CG2 THR A  32       1.422   2.454  -4.069  1.00  1.15           C  
ATOM    450  H   THR A  32       3.391   4.961  -4.470  1.00  0.99           H  
ATOM    451  HA  THR A  32       1.219   4.622  -2.567  1.00  1.00           H  
ATOM    452  HB  THR A  32       2.350   2.396  -2.153  1.00  1.41           H  
ATOM    453  HG1 THR A  32       4.393   2.638  -2.856  1.00  1.56           H  
ATOM    454 HG21 THR A  32       0.433   2.595  -3.656  1.00  1.48           H  
ATOM    455 HG22 THR A  32       1.584   1.404  -4.266  1.00  1.45           H  
ATOM    456 HG23 THR A  32       1.511   3.012  -4.988  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.982   6.114  -1.173  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.619   6.597   0.040  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.590   6.736   1.154  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.696   7.582   1.077  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.317   7.938  -0.204  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.901   8.553   1.060  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.001   7.689   1.665  1.00  3.07           C  
ATOM    464  NE  ARG A  33       6.369   8.142   3.007  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       7.605   8.137   3.498  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       8.635   7.755   2.755  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       7.816   8.536   4.743  1.00  4.63           N  
ATOM    468  H   ARG A  33       2.463   6.737  -1.721  1.00  1.27           H  
ATOM    469  HA  ARG A  33       4.358   5.867   0.340  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.120   7.791  -0.914  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       3.602   8.631  -0.620  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       5.312   9.519   0.815  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       4.111   8.671   1.786  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       5.651   6.669   1.723  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.871   7.736   1.028  1.00  3.33           H  
ATOM    476  HE  ARG A  33       5.633   8.458   3.592  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       8.495   7.460   1.803  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       9.559   7.760   3.145  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       7.045   8.838   5.314  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       8.750   8.540   5.120  1.00  5.19           H  
ATOM    481  N   GLY A  34       2.710   5.894   2.169  1.00  1.28           N  
ATOM    482  CA  GLY A  34       1.834   5.990   3.316  1.00  1.33           C  
ATOM    483  C   GLY A  34       0.409   5.590   2.995  1.00  1.16           C  
ATOM    484  O   GLY A  34      -0.539   6.161   3.535  1.00  1.62           O  
ATOM    485  H   GLY A  34       3.397   5.192   2.135  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       2.209   5.345   4.097  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       1.837   7.011   3.673  1.00  1.50           H  
ATOM    488  N   LYS A  35       0.253   4.617   2.110  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.067   4.110   1.786  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.501   3.122   2.844  1.00  0.80           C  
ATOM    491  O   LYS A  35      -0.691   2.338   3.322  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.081   3.440   0.413  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -1.866   4.218  -0.625  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -1.208   5.554  -0.936  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -2.014   6.356  -1.944  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -1.318   7.613  -2.329  1.00  2.75           N  
ATOM    497  H   LYS A  35       1.042   4.218   1.682  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -1.753   4.942   1.782  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -0.063   3.335   0.064  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.524   2.459   0.508  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -1.923   3.634  -1.532  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -2.863   4.394  -0.245  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -1.129   6.124  -0.023  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -0.221   5.374  -1.337  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -2.167   5.756  -2.827  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -2.970   6.604  -1.505  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -1.915   8.174  -2.976  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -0.419   7.395  -2.808  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -1.112   8.185  -1.479  1.00  3.15           H  
ATOM    510  N   GLN A  36      -2.767   3.164   3.211  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.305   2.269   4.223  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.670   1.765   3.795  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.511   2.540   3.337  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.394   2.985   5.575  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -2.034   3.333   6.167  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -2.128   4.158   7.433  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -2.203   3.619   8.537  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -2.115   5.476   7.282  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.370   3.820   2.784  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.641   1.425   4.315  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -3.955   3.901   5.450  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.916   2.348   6.273  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -1.512   2.416   6.397  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -1.471   3.891   5.433  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -2.048   5.836   6.372  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -2.161   6.037   8.086  1.00  2.39           H  
ATOM    527  N   SER A  37      -4.892   0.468   3.934  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.141  -0.147   3.536  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.735  -0.890   4.722  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.029  -1.599   5.427  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.895  -1.123   2.385  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.104  -1.474   1.733  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.219  -0.123   4.337  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.817   0.625   3.221  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.227  -0.672   1.672  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.441  -2.021   2.776  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.061  -1.206   0.811  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.032  -0.700   4.942  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.736  -1.321   6.069  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.681  -2.851   6.030  1.00  0.43           C  
ATOM    541  O   ASN A  38      -8.996  -3.513   7.018  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.187  -0.840   6.119  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.317   0.578   6.660  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.334   0.934   7.255  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.290   1.400   6.466  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.520  -0.083   4.353  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.241  -0.994   6.972  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.600  -0.859   5.120  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.756  -1.503   6.752  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.499   1.057   5.986  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.362   2.315   6.803  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.305  -3.407   4.891  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.036  -4.828   4.827  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.708  -5.503   3.658  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.419  -4.859   2.888  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.241  -2.849   4.089  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.969  -4.977   4.744  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.380  -5.289   5.740  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.480  -6.804   3.524  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.040  -7.593   2.439  1.00  0.36           C  
ATOM    561  C   LEU A  40      -8.996  -9.061   2.848  1.00  0.37           C  
ATOM    562  O   LEU A  40      -7.920  -9.576   3.165  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.245  -7.389   1.144  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -8.791  -8.137  -0.074  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.137  -7.571  -0.486  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -7.802  -8.071  -1.229  1.00  0.70           C  
ATOM    567  H   LEU A  40      -7.983  -7.296   4.212  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.067  -7.289   2.291  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.230  -6.334   0.916  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.232  -7.720   1.314  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -8.932  -9.174   0.185  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.825  -7.646   0.342  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -10.523  -8.134  -1.325  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -10.023  -6.536  -0.769  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -6.870  -8.525  -0.930  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -7.631  -7.040  -1.499  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -8.205  -8.604  -2.079  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.136  -9.740   2.879  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.140 -11.152   3.248  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.194 -11.937   2.483  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.377 -11.924   2.830  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.352 -11.337   4.754  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.264 -12.773   5.184  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -11.342 -13.484   5.661  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -9.219 -13.635   5.191  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -10.967 -14.717   5.937  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -9.681 -14.840   5.659  1.00  2.93           N  
ATOM    588  H   HIS A  41     -10.982  -9.295   2.629  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.171 -11.551   2.990  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.598 -10.780   5.291  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.331 -10.967   5.024  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -12.260 -13.137   5.779  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.207 -13.412   4.882  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -11.606 -15.497   6.323  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -9.229 -15.704   5.527  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.749 -12.619   1.453  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.614 -13.501   0.708  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.820 -14.354  -0.249  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.596 -14.220  -0.322  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.809 -12.528   1.192  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.145 -14.142   1.400  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.327 -12.914   0.149  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.499 -15.234  -0.965  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.883 -15.938  -2.077  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.932 -15.032  -3.295  1.00  0.58           C  
ATOM    606  O   ASP A  43     -12.013 -14.708  -3.797  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.599 -17.261  -2.368  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.964 -18.033  -3.515  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -10.152 -18.947  -3.251  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -11.285 -17.746  -4.690  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.441 -15.418  -0.737  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.851 -16.132  -1.825  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.567 -17.881  -1.484  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.630 -17.058  -2.621  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.774 -14.590  -3.747  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.712 -13.611  -4.814  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.787 -14.050  -5.930  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.662 -14.486  -5.688  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.254 -12.261  -4.263  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.339 -11.519  -3.517  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -10.348 -11.463  -2.130  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.366 -10.885  -4.205  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -11.348 -10.797  -1.448  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.366 -10.215  -3.531  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -12.354 -10.176  -2.151  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -13.355  -9.520  -1.473  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.942 -14.930  -3.354  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.708 -13.500  -5.213  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.431 -12.423  -3.581  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.919 -11.636  -5.079  1.00  0.51           H  
ATOM    631  HD1 TYR A  44      -9.556 -11.951  -1.581  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.372 -10.918  -5.284  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -11.336 -10.765  -0.368  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.156  -9.729  -4.082  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.210  -9.800  -1.824  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.291 -13.955  -7.153  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.464 -14.116  -8.339  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.465 -12.969  -8.413  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.683 -11.924  -7.797  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.338 -14.137  -9.597  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.528 -14.217 -10.873  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.920 -15.280 -11.128  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -8.512 -13.230 -11.634  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.256 -13.779  -7.259  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.930 -15.052  -8.252  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.997 -14.990  -9.556  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.927 -13.233  -9.625  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.397 -13.160  -9.176  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.306 -12.195  -9.248  1.00  0.48           C  
ATOM    650  C   VAL A  46      -5.826 -10.779  -9.484  1.00  0.49           C  
ATOM    651  O   VAL A  46      -5.632  -9.886  -8.654  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.309 -12.566 -10.367  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.130 -11.602 -10.391  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.827 -14.002 -10.202  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.355 -13.965  -9.734  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.778 -12.218  -8.306  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -4.823 -12.491 -11.315  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -3.487 -10.594 -10.546  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -2.460 -11.873 -11.195  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -2.602 -11.656  -9.451  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -4.671 -14.673 -10.252  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.337 -14.109  -9.243  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.129 -14.239 -10.991  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.501 -10.581 -10.611  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.022  -9.272 -10.976  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.086  -8.792  -9.989  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.109  -7.622  -9.611  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.604  -9.320 -12.390  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -6.607  -9.786 -13.440  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.210  -9.854 -14.826  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.098 -10.703 -15.047  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -6.795  -9.067 -15.703  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.667 -11.332 -11.219  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.199  -8.573 -10.960  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.443  -9.999 -12.395  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -7.949  -8.335 -12.663  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -5.775  -9.097 -13.461  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.252 -10.768 -13.170  1.00  2.29           H  
ATOM    679  N   SER A  48      -8.945  -9.705  -9.551  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.117  -9.336  -8.768  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.728  -8.880  -7.361  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.396  -8.029  -6.762  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.091 -10.514  -8.691  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.293 -10.143  -8.038  1.00  1.26           O  
ATOM    685  H   SER A  48      -8.763 -10.655  -9.707  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.603  -8.516  -9.274  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.329 -10.845  -9.691  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -10.632 -11.325  -8.144  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.509  -9.221  -8.266  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.636  -9.432  -6.847  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.217  -9.115  -5.499  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.466  -7.810  -5.446  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.558  -7.066  -4.470  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.086 -10.027  -7.404  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.092  -9.044  -4.868  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.577  -9.904  -5.132  1.00  0.40           H  
ATOM    697  N   LEU A  50      -6.751  -7.511  -6.515  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -5.952  -6.305  -6.577  1.00  0.46           C  
ATOM    699  C   LEU A  50      -6.845  -5.119  -6.924  1.00  0.45           C  
ATOM    700  O   LEU A  50      -6.703  -4.035  -6.360  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -4.825  -6.493  -7.600  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -5.090  -5.995  -9.019  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -4.455  -4.633  -9.230  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -4.567  -6.990 -10.040  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.770  -8.111  -7.293  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.521  -6.141  -5.600  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -3.942  -5.999  -7.228  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.624  -7.548  -7.660  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -6.152  -5.896  -9.164  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -4.836  -3.941  -8.495  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.692  -4.274 -10.222  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.382  -4.718  -9.124  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.514  -7.163  -9.866  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -4.708  -6.591 -11.034  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -5.105  -7.922  -9.945  1.00  1.63           H  
ATOM    716  N   GLN A  51      -7.768  -5.344  -7.854  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -8.779  -4.348  -8.215  1.00  0.54           C  
ATOM    718  C   GLN A  51      -9.553  -3.858  -6.993  1.00  0.50           C  
ATOM    719  O   GLN A  51      -9.872  -2.673  -6.882  1.00  0.55           O  
ATOM    720  CB  GLN A  51      -9.753  -4.934  -9.240  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -10.956  -4.046  -9.524  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.887  -4.636 -10.560  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -11.990  -5.854 -10.703  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -12.588  -3.774 -11.274  1.00  2.24           N  
ATOM    725  H   GLN A  51      -7.735  -6.187  -8.364  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -8.270  -3.508  -8.661  1.00  0.61           H  
ATOM    727  HB2 GLN A  51      -9.225  -5.094 -10.168  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -10.114  -5.884  -8.871  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -11.506  -3.906  -8.608  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -10.603  -3.089  -9.881  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -12.470  -2.815 -11.093  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -13.188  -4.124 -11.970  1.00  3.01           H  
ATOM    733  N   GLN A  52      -9.858  -4.773  -6.083  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.574  -4.416  -4.864  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.739  -3.453  -4.028  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.238  -2.432  -3.558  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -10.924  -5.669  -4.054  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -11.687  -5.373  -2.772  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.038  -4.722  -3.014  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.505  -3.920  -2.204  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.690  -5.076  -4.113  1.00  1.60           N  
ATOM    742  H   GLN A  52      -9.589  -5.705  -6.235  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.488  -3.919  -5.154  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -11.530  -6.324  -4.666  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.009  -6.182  -3.793  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -11.845  -6.302  -2.242  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -11.091  -4.712  -2.159  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.273  -5.738  -4.712  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.565  -4.659  -4.288  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.460  -3.786  -3.865  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.518  -2.950  -3.119  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.402  -1.539  -3.704  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.985  -0.607  -3.015  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.142  -3.620  -3.085  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.081  -4.923  -2.284  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.716  -5.573  -2.418  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.403  -4.660  -0.819  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.137  -4.625  -4.258  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.886  -2.871  -2.107  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -5.845  -3.831  -4.104  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.437  -2.925  -2.656  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.818  -5.611  -2.670  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -3.965  -4.930  -1.985  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.493  -5.732  -3.464  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.719  -6.523  -1.904  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.685  -3.963  -0.411  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.358  -5.588  -0.269  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.395  -4.242  -0.739  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.764  -1.390  -4.974  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.658  -0.104  -5.653  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.739   0.868  -5.188  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.569   2.089  -5.275  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -7.759  -0.287  -7.169  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -6.660  -1.144  -7.800  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -6.854  -1.241  -9.305  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.290  -0.575  -7.470  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.108  -2.163  -5.467  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.692   0.316  -5.417  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -8.715  -0.741  -7.389  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -7.732   0.690  -7.629  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.714  -2.144  -7.395  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -6.067  -1.846  -9.732  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -6.824  -0.252  -9.737  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -7.810  -1.697  -9.515  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.231   0.445  -7.819  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -4.529  -1.166  -7.957  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.135  -0.601  -6.401  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.848   0.336  -4.695  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.968   1.173  -4.290  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.657   1.898  -2.989  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.511   1.279  -1.935  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.246   0.346  -4.143  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.433   1.189  -3.726  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.909   2.002  -4.546  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.899   1.042  -2.576  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.907  -0.637  -4.578  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.119   1.911  -5.066  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.478  -0.122  -5.089  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.088  -0.418  -3.397  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.548   3.215  -3.073  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.234   4.009  -1.904  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.055   4.928  -2.147  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.792   5.838  -1.362  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.683   3.656  -3.944  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.097   4.604  -1.642  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.001   3.347  -1.084  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.345   4.687  -3.239  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.200   5.508  -3.600  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.449   6.190  -4.943  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.465   5.936  -5.594  1.00  2.28           O  
ATOM    811  CB  SER A  57      -5.936   4.645  -3.662  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.082   3.580  -4.586  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.598   3.938  -3.820  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.078   6.263  -2.839  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.100   5.256  -3.967  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.738   4.230  -2.683  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.808   3.010  -4.313  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.529   7.052  -5.353  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.668   7.737  -6.621  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.606   7.299  -7.599  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.128   8.082  -8.411  1.00  1.58           O  
ATOM    822  H   GLY A  58      -5.729   7.218  -4.810  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -7.643   7.519  -7.034  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.582   8.801  -6.459  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.223   6.040  -7.497  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.229   5.463  -8.382  1.00  1.12           C  
ATOM    827  C   LEU A  59      -4.854   4.302  -9.131  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.024   3.987  -8.918  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.013   4.982  -7.581  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.290   6.066  -6.780  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.195   5.452  -5.925  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -1.707   7.119  -7.712  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.636   5.471  -6.813  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -3.921   6.223  -9.087  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.341   4.214  -6.896  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.308   4.545  -8.274  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -2.998   6.552  -6.122  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -0.457   4.984  -6.562  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -1.625   4.710  -5.270  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -0.724   6.224  -5.335  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -2.496   7.534  -8.324  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -0.960   6.666  -8.349  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.255   7.906  -7.126  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.094   3.659 -10.000  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.607   2.519 -10.731  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.473   1.551 -11.046  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.503   1.904 -11.724  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.306   2.961 -12.017  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -5.952   1.815 -12.771  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.760   2.278 -13.968  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -6.238   2.390 -15.076  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -8.037   2.546 -13.754  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.147   3.882 -10.106  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.323   2.019 -10.097  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.072   3.681 -11.770  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.578   3.426 -12.666  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -5.177   1.147 -13.121  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.607   1.280 -12.098  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -8.391   2.434 -12.842  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.586   2.832 -14.520  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.586   0.337 -10.540  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.610  -0.694 -10.830  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.079  -1.498 -12.028  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.206  -1.993 -12.051  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.384  -1.640  -9.629  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -1.336  -2.691  -9.963  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.972  -0.857  -8.393  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.358   0.125  -9.974  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.675  -0.213 -11.071  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -3.313  -2.147  -9.416  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -0.409  -2.203 -10.223  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -1.676  -3.287 -10.796  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -1.180  -3.328  -9.106  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.042  -0.339  -8.588  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.838  -1.536  -7.564  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -2.740  -0.138  -8.148  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.226  -1.614 -13.027  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.579  -2.318 -14.242  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.542  -3.382 -14.529  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.344  -3.125 -14.407  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.657  -1.356 -15.430  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -3.710  -0.270 -15.283  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -3.778   0.612 -16.521  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.435   1.252 -16.827  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -2.506   2.165 -18.000  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.318  -1.244 -12.936  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.540  -2.787 -14.094  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -1.695  -0.880 -15.552  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -2.881  -1.925 -16.320  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -4.672  -0.736 -15.136  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -3.467   0.344 -14.427  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -4.075   0.006 -17.363  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -4.510   1.390 -16.359  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -2.112   1.813 -15.963  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -1.719   0.471 -17.035  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -1.564   2.568 -18.195  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -3.173   2.946 -17.811  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -2.830   1.647 -18.848  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.983  -4.598 -14.875  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -1.080  -5.660 -15.304  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.239  -5.209 -16.493  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.767  -4.889 -17.557  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -2.022  -6.808 -15.687  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -3.278  -6.535 -14.937  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.387  -5.039 -14.853  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.428  -5.964 -14.499  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -2.189  -6.802 -16.755  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.585  -7.752 -15.392  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -4.124  -6.941 -15.472  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -3.217  -6.962 -13.948  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.929  -4.650 -15.704  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.869  -4.747 -13.930  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.072  -5.180 -16.273  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.029  -4.604 -17.210  1.00  0.93           C  
ATOM    915  C   LEU A  64       1.960  -5.268 -18.580  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.012  -4.589 -19.605  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.444  -4.725 -16.637  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.558  -4.106 -17.482  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       4.335  -2.610 -17.657  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       5.908  -4.371 -16.839  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.407  -5.572 -15.440  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.791  -3.556 -17.321  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.455  -4.246 -15.667  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       3.665  -5.773 -16.502  1.00  1.14           H  
ATOM    925  HG  LEU A  64       4.557  -4.559 -18.462  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       3.387  -2.442 -18.145  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.129  -2.196 -18.259  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       4.330  -2.133 -16.689  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       6.688  -3.921 -17.436  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       6.073  -5.435 -16.773  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       5.922  -3.944 -15.847  1.00  1.80           H  
ATOM    932  N   GLY A  65       1.845  -6.588 -18.598  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.767  -7.302 -19.853  1.00  1.38           C  
ATOM    934  C   GLY A  65       1.631  -8.794 -19.656  1.00  1.34           C  
ATOM    935  O   GLY A  65       0.519  -9.321 -19.615  1.00  1.69           O  
ATOM    936  H   GLY A  65       1.823  -7.084 -17.758  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       0.914  -6.943 -20.412  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       2.664  -7.106 -20.420  1.00  1.54           H  
ATOM    939  N   ASN A  66       2.769  -9.469 -19.522  1.00  1.26           N  
ATOM    940  CA  ASN A  66       2.791 -10.920 -19.339  1.00  1.40           C  
ATOM    941  C   ASN A  66       2.058 -11.326 -18.058  1.00  1.44           C  
ATOM    942  O   ASN A  66       0.932 -11.815 -18.113  1.00  2.39           O  
ATOM    943  CB  ASN A  66       4.231 -11.438 -19.293  1.00  1.55           C  
ATOM    944  CG  ASN A  66       4.300 -12.951 -19.164  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       3.472 -13.673 -19.721  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       5.281 -13.439 -18.420  1.00  2.96           N  
ATOM    947  H   ASN A  66       3.621  -8.978 -19.563  1.00  1.37           H  
ATOM    948  HA  ASN A  66       2.287 -11.366 -20.186  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       4.741 -11.151 -20.200  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       4.737 -10.999 -18.447  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       5.906 -12.807 -17.999  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       5.343 -14.415 -18.309  1.00  3.67           H  
ATOM    953  N   ASN A  67       2.700 -11.119 -16.909  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.091 -11.441 -15.621  1.00  0.90           C  
ATOM    955  C   ASN A  67       2.734 -10.594 -14.523  1.00  0.77           C  
ATOM    956  O   ASN A  67       3.230 -11.105 -13.521  1.00  1.03           O  
ATOM    957  CB  ASN A  67       2.241 -12.936 -15.307  1.00  1.07           C  
ATOM    958  CG  ASN A  67       1.385 -13.378 -14.132  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       0.310 -12.827 -13.887  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       1.854 -14.375 -13.399  1.00  1.99           N  
ATOM    961  H   ASN A  67       3.609 -10.749 -16.926  1.00  1.33           H  
ATOM    962  HA  ASN A  67       1.040 -11.192 -15.682  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       1.948 -13.511 -16.175  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       3.275 -13.147 -15.075  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       2.720 -14.765 -13.649  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       1.313 -14.691 -12.641  1.00  2.59           H  
ATOM    967  N   SER A  68       2.737  -9.293 -14.750  1.00  0.59           N  
ATOM    968  CA  SER A  68       3.316  -8.327 -13.829  1.00  0.49           C  
ATOM    969  C   SER A  68       2.379  -7.142 -13.749  1.00  0.43           C  
ATOM    970  O   SER A  68       1.367  -7.117 -14.448  1.00  0.47           O  
ATOM    971  CB  SER A  68       4.689  -7.877 -14.340  1.00  0.58           C  
ATOM    972  OG  SER A  68       5.493  -8.987 -14.696  1.00  1.30           O  
ATOM    973  H   SER A  68       2.325  -8.951 -15.568  1.00  0.66           H  
ATOM    974  HA  SER A  68       3.405  -8.771 -12.845  1.00  0.51           H  
ATOM    975  HB2 SER A  68       4.557  -7.253 -15.213  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.192  -7.314 -13.568  1.00  0.89           H  
ATOM    977  HG  SER A  68       5.813  -8.868 -15.606  1.00  1.54           H  
ATOM    978  N   TRP A  69       2.712  -6.153 -12.939  1.00  0.39           N  
ATOM    979  CA  TRP A  69       1.832  -5.013 -12.742  1.00  0.39           C  
ATOM    980  C   TRP A  69       2.659  -3.735 -12.765  1.00  0.37           C  
ATOM    981  O   TRP A  69       3.859  -3.771 -12.494  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.102  -5.077 -11.404  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.202  -6.261 -11.168  1.00  0.42           C  
ATOM    984  CD1 TRP A  69      -0.352  -7.132 -12.065  1.00  0.45           C  
ATOM    985  CD2 TRP A  69      -0.266  -6.660  -9.896  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -1.137  -8.052 -11.399  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -1.101  -7.768 -10.062  1.00  0.44           C  
ATOM    988  CE3 TRP A  69      -0.050  -6.156  -8.635  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -1.719  -8.395  -8.981  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.647  -6.765  -7.558  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -1.488  -7.872  -7.734  1.00  0.45           C  
ATOM    992  H   TRP A  69       3.615  -6.119 -12.552  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.112  -4.991 -13.548  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       1.839  -5.079 -10.617  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.498  -4.185 -11.307  1.00  0.54           H  
ATOM    996  HD1 TRP A  69      -0.186  -7.103 -13.126  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -1.638  -8.784 -11.815  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.601  -5.312  -8.498  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -2.368  -9.251  -9.107  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.475  -6.380  -6.567  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.941  -8.324  -6.865  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.024  -2.615 -13.066  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.696  -1.327 -13.035  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.749  -0.249 -12.507  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.530  -0.329 -12.699  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.228  -0.924 -14.431  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       4.015   0.269 -14.336  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.089  -0.701 -15.416  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.074  -2.653 -13.323  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.538  -1.408 -12.361  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.850  -1.725 -14.804  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.799   0.092 -13.798  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       2.498  -0.427 -16.378  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.453   0.095 -15.055  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.514  -1.607 -15.512  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.307   0.740 -11.817  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.507   1.829 -11.275  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.458   3.008 -12.235  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.421   3.767 -12.363  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       2.065   2.286  -9.923  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       1.427   1.638  -8.692  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -0.033   2.052  -8.577  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       1.552   0.120  -8.746  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.278   0.741 -11.678  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.502   1.460 -11.127  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       3.126   2.072  -9.906  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       1.931   3.354  -9.848  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       1.939   1.985  -7.805  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.562   1.764  -9.473  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -0.094   3.124  -8.452  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.480   1.565  -7.723  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       1.116  -0.311  -7.857  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       2.596  -0.152  -8.804  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       1.035  -0.253  -9.618  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.337   3.132 -12.920  1.00  0.63           N  
ATOM   1036  CA  GLU A  72       0.087   4.296 -13.751  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -0.934   5.216 -13.112  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -1.987   4.772 -12.654  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.367   3.908 -15.156  1.00  0.89           C  
ATOM   1040  CG  GLU A  72       0.781   3.544 -16.081  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       0.394   3.651 -17.539  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       0.307   4.781 -18.055  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72       0.201   2.599 -18.184  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.302   2.386 -12.893  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       1.020   4.833 -13.830  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -1.033   3.058 -15.089  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -0.902   4.739 -15.593  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72       1.608   4.212 -15.890  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72       1.085   2.528 -15.878  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.621   6.514 -13.054  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.546   7.514 -12.540  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.790   7.615 -13.411  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -2.721   8.004 -14.579  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -0.747   8.824 -12.593  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.679   8.412 -12.730  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.658   7.105 -13.468  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.834   7.302 -11.520  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -1.068   9.407 -13.442  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -0.910   9.384 -11.684  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.225   9.154 -13.295  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       1.118   8.283 -11.753  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.679   7.273 -14.535  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.489   6.483 -13.164  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.917   7.251 -12.832  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.210   7.383 -13.484  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.241   7.806 -12.450  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.193   7.078 -12.161  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -5.612   6.076 -14.155  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.882   6.876 -11.928  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -5.130   8.151 -14.240  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -6.564   6.203 -14.651  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -5.696   5.298 -13.409  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -4.863   5.798 -14.880  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -6.058   9.003 -11.875  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -6.839   9.453 -10.737  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -8.159  10.088 -11.156  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -8.382  11.280 -10.923  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -5.923  10.494 -10.093  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -5.143  11.079 -11.227  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -5.094  10.032 -12.315  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.020   8.646 -10.043  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -6.519  11.244  -9.597  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -5.274  10.011  -9.378  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -5.640  11.967 -11.590  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -4.143  11.319 -10.896  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -5.395  10.459 -13.262  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -4.100   9.619 -12.391  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.026   9.284 -11.770  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -10.276   9.783 -12.336  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -9.978  10.954 -13.264  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -10.387  12.090 -13.010  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.244  10.189 -11.234  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.813   8.327 -11.850  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.725   8.985 -12.909  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -11.463   9.332 -10.615  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -12.159  10.557 -11.674  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -10.801  10.965 -10.631  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.254  10.683 -14.358  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -8.675  11.714 -15.193  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -9.664  12.263 -16.214  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -9.732  11.802 -17.356  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -7.496  11.004 -15.874  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -7.651   9.538 -15.588  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.977   9.353 -14.900  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -8.302  12.534 -14.596  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -7.521  11.201 -16.934  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -6.574  11.380 -15.458  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -7.634   8.985 -16.516  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -6.847   9.211 -14.942  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -9.735   9.058 -15.610  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -8.895   8.622 -14.108  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -10.425  13.262 -15.790  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -11.373  13.938 -16.663  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -10.627  14.979 -17.499  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -10.942  16.170 -17.468  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -12.467  14.603 -15.824  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -13.736  14.970 -16.590  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -14.599  13.746 -16.888  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -14.186  13.040 -18.170  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -14.534  13.833 -19.376  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -10.344  13.556 -14.857  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -11.815  13.203 -17.319  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -12.741  13.930 -15.026  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -12.064  15.507 -15.392  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -14.310  15.665 -15.996  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -13.458  15.439 -17.524  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -14.508  13.049 -16.069  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -15.629  14.061 -16.977  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -13.118  12.881 -18.152  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -14.690  12.084 -18.220  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -13.979  14.717 -19.409  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -15.550  14.081 -19.363  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -14.338  13.283 -20.240  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -9.625  14.505 -18.231  1.00  5.12           N  
ATOM   1135  CA  GLU A  79      -8.752  15.363 -19.016  1.00  6.02           C  
ATOM   1136  C   GLU A  79      -9.507  15.979 -20.183  1.00  6.53           C  
ATOM   1137  O   GLU A  79      -9.095  16.996 -20.738  1.00  7.14           O  
ATOM   1138  CB  GLU A  79      -7.553  14.563 -19.524  1.00  6.60           C  
ATOM   1139  CG  GLU A  79      -6.771  13.874 -18.417  1.00  7.17           C  
ATOM   1140  CD  GLU A  79      -6.259  14.842 -17.371  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79      -5.131  15.358 -17.524  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79      -6.983  15.094 -16.387  1.00  7.95           O  
ATOM   1143  H   GLU A  79      -9.467  13.536 -18.241  1.00  5.05           H  
ATOM   1144  HA  GLU A  79      -8.400  16.154 -18.372  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79      -7.903  13.808 -20.210  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79      -6.883  15.230 -20.047  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79      -7.416  13.154 -17.936  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79      -5.927  13.363 -18.858  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -10.608  15.350 -20.554  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -11.512  15.912 -21.538  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -12.591  16.710 -20.828  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -13.452  16.085 -20.173  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -12.140  14.814 -22.392  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -13.241  15.341 -23.288  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -14.376  14.820 -23.205  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -12.983  16.276 -24.076  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -12.548  17.955 -20.888  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -10.823  14.484 -20.143  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -10.944  16.578 -22.169  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -11.379  14.367 -23.011  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -12.560  14.059 -21.742  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -6.606 -18.045  -4.056  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.046 -18.822  -2.927  1.00  2.81           C  
ATOM      3  C   ALA A   1      -6.210 -18.078  -1.605  1.00  1.92           C  
ATOM      4  O   ALA A   1      -5.416 -18.267  -0.684  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -4.577 -19.127  -3.175  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -7.637 -17.921  -3.933  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -6.433 -18.541  -4.956  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -6.159 -17.104  -4.100  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -6.578 -19.757  -2.866  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -4.198 -19.745  -2.374  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -4.017 -18.205  -3.214  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -4.470 -19.651  -4.114  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.251 -17.254  -1.519  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.532 -16.441  -0.332  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.476 -15.353  -0.129  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.286 -15.622   0.045  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.664 -17.305   0.930  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -8.013 -16.515   2.183  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -9.428 -15.963   2.159  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -9.698 -14.897   2.708  1.00  4.00           O  
ATOM     21  NE2 GLN A   2     -10.342 -16.694   1.539  1.00  3.80           N  
ATOM     22  H   GLN A   2      -7.870 -17.195  -2.285  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.479 -15.953  -0.506  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -8.447 -18.028   0.765  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -6.731 -17.825   1.100  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -7.913 -17.161   3.042  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -7.324 -15.689   2.275  1.00  2.84           H  
ATOM     28 HE21 GLN A   2     -10.060 -17.543   1.133  1.00  3.70           H  
ATOM     29 HE22 GLN A   2     -11.261 -16.362   1.517  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.951 -14.125  -0.135  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.109 -12.963   0.072  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.282 -12.484   1.504  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.411 -12.336   1.975  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.456 -11.829  -0.917  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.547 -10.627  -0.707  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -6.354 -12.327  -2.352  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.925 -14.013  -0.222  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.081 -13.259  -0.082  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -7.475 -11.520  -0.738  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.832  -9.838  -1.387  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -4.522 -10.913  -0.896  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.642 -10.279   0.309  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.008 -13.176  -2.487  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -5.335 -12.623  -2.560  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -6.643 -11.537  -3.028  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.180 -12.243   2.196  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.234 -11.915   3.611  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.554 -10.583   3.864  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.328 -10.499   3.935  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.561 -13.005   4.453  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -5.296 -14.332   4.405  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -6.212 -14.574   5.192  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -4.892 -15.207   3.499  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.311 -12.220   1.746  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.273 -11.838   3.896  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -3.557 -13.161   4.086  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -4.519 -12.675   5.480  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -4.148 -14.956   2.911  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -5.349 -16.072   3.453  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.356  -9.542   3.985  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.852  -8.205   4.240  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.630  -7.601   5.407  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.729  -8.064   5.724  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -4.984  -7.299   2.985  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.434  -8.014   1.747  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.243  -5.984   3.188  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.581  -7.220   0.466  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.327  -9.684   3.928  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.807  -8.280   4.508  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -6.030  -7.078   2.834  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.384  -8.214   1.892  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.960  -8.949   1.619  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -4.391  -5.353   2.323  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -3.189  -6.181   3.313  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -4.623  -5.487   4.070  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -5.624  -7.002   0.293  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -4.193  -7.798  -0.361  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -4.028  -6.294   0.548  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.067  -6.582   6.036  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.674  -5.961   7.202  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.010  -4.608   7.462  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.048  -4.275   6.767  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.522  -6.894   8.403  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.195  -6.256   5.727  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.727  -5.817   7.006  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -5.976  -7.847   8.175  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -6.008  -6.461   9.262  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -4.473  -7.037   8.615  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.525  -3.794   8.418  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -4.962  -2.478   8.745  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.436  -2.429   8.677  1.00  1.03           C  
ATOM     92  O   PRO A   7      -2.744  -3.284   9.233  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -5.446  -2.263  10.171  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.790  -2.906  10.199  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.722  -4.074   9.245  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.370  -1.708   8.110  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -4.763  -2.736  10.862  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -5.509  -1.206  10.382  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.008  -3.252  11.199  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.542  -2.201   9.875  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -6.603  -4.996   9.790  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.611  -4.111   8.632  1.00  1.23           H  
ATOM    103  N   GLY A   8      -2.926  -1.427   7.981  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.500  -1.287   7.798  1.00  1.02           C  
ATOM    105  C   GLY A   8      -1.190  -0.492   6.551  1.00  0.98           C  
ATOM    106  O   GLY A   8      -2.108  -0.014   5.879  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.524  -0.764   7.577  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.080  -0.782   8.657  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.056  -2.267   7.709  1.00  1.22           H  
ATOM    110  N   SER A   9       0.088  -0.342   6.239  1.00  0.79           N  
ATOM    111  CA  SER A   9       0.503   0.386   5.046  1.00  0.70           C  
ATOM    112  C   SER A   9       0.106  -0.390   3.795  1.00  0.64           C  
ATOM    113  O   SER A   9       0.316  -1.598   3.717  1.00  0.67           O  
ATOM    114  CB  SER A   9       2.019   0.596   5.071  1.00  0.93           C  
ATOM    115  OG  SER A   9       2.428   1.216   6.283  1.00  1.61           O  
ATOM    116  H   SER A   9       0.776  -0.737   6.823  1.00  1.41           H  
ATOM    117  HA  SER A   9       0.009   1.345   5.045  1.00  0.70           H  
ATOM    118  HB2 SER A   9       2.514  -0.358   4.987  1.00  1.33           H  
ATOM    119  HB3 SER A   9       2.307   1.225   4.244  1.00  1.37           H  
ATOM    120  HG  SER A   9       3.391   1.146   6.365  1.00  1.87           H  
ATOM    121  N   LEU A  10      -0.481   0.307   2.819  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -0.900  -0.318   1.568  1.00  0.54           C  
ATOM    123  C   LEU A  10       0.289  -0.961   0.861  1.00  0.48           C  
ATOM    124  O   LEU A  10       0.142  -1.955   0.151  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -1.549   0.729   0.661  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.080   0.206  -0.677  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.178  -0.825  -0.455  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -2.590   1.357  -1.532  1.00  1.19           C  
ATOM    129  H   LEU A  10      -0.629   1.272   2.909  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -1.627  -1.084   1.800  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -2.368   1.178   1.202  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -0.815   1.494   0.455  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.274  -0.277  -1.212  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.006  -0.365   0.064  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -2.790  -1.640   0.136  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.516  -1.200  -1.410  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -2.972   0.970  -2.466  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -1.782   2.042  -1.733  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.378   1.875  -1.009  1.00  1.83           H  
ATOM    140  N   ASP A  11       1.457  -0.349   1.036  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.716  -0.914   0.558  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.850  -2.364   0.994  1.00  0.54           C  
ATOM    143  O   ASP A  11       3.176  -3.238   0.193  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.897  -0.123   1.120  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.739   1.368   0.938  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.369   1.931   0.016  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       2.987   1.982   1.722  1.00  2.11           O  
ATOM    148  H   ASP A  11       1.464   0.544   1.447  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.727  -0.860  -0.519  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       3.988  -0.326   2.177  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       4.800  -0.434   0.619  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.565  -2.610   2.266  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.678  -3.934   2.853  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.681  -4.885   2.196  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.974  -6.062   1.992  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.417  -3.817   4.364  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.861  -5.005   5.210  1.00  1.15           C  
ATOM    158  CD  LYS A  12       1.914  -6.190   5.103  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.158  -7.194   6.216  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       3.563  -7.682   6.245  1.00  2.72           N  
ATOM    161  H   LYS A  12       2.235  -1.886   2.837  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.681  -4.297   2.692  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.933  -2.943   4.733  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.355  -3.677   4.517  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       3.843  -5.315   4.886  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       2.912  -4.691   6.244  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       0.897  -5.833   5.167  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       2.065  -6.676   4.151  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       1.933  -6.721   7.160  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       1.495  -8.036   6.073  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       4.226  -6.878   6.281  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       3.765  -8.249   5.392  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       3.715  -8.278   7.087  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.514  -4.356   1.839  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.554  -5.160   1.267  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.147  -5.721  -0.090  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.132  -6.935  -0.290  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -1.825  -4.333   1.142  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.387  -3.385   1.893  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.750  -5.982   1.939  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.629  -4.961   0.782  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -1.662  -3.524   0.446  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.089  -3.931   2.108  1.00  1.17           H  
ATOM    184  N   LEU A  14       0.167  -4.826  -1.023  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.612  -5.223  -2.353  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.880  -6.067  -2.282  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.028  -7.035  -3.029  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.859  -3.986  -3.219  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.367  -3.095  -3.446  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.009  -1.860  -4.253  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.469  -3.875  -4.153  1.00  0.69           C  
ATOM    192  H   LEU A  14       0.058  -3.867  -0.834  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.172  -5.812  -2.804  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.631  -3.393  -2.748  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.219  -4.314  -4.183  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.750  -2.766  -2.487  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.868  -1.247  -4.402  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.403  -2.164  -5.213  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       0.757  -1.291  -3.719  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.755  -4.725  -3.550  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.108  -4.219  -5.111  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.328  -3.234  -4.303  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.785  -5.701  -1.379  1.00  0.36           N  
ATOM    204  CA  ASN A  15       4.025  -6.451  -1.189  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.711  -7.881  -0.762  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.366  -8.830  -1.195  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.909  -5.768  -0.139  1.00  0.53           C  
ATOM    208  CG  ASN A  15       6.231  -6.485   0.078  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.774  -7.107  -0.834  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.759  -6.405   1.290  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.619  -4.905  -0.827  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.548  -6.473  -2.135  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       5.119  -4.759  -0.460  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       4.378  -5.739   0.801  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.274  -5.890   1.978  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.613  -6.855   1.452  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.692  -8.027   0.079  1.00  0.37           N  
ATOM    218  CA  GLN A  16       2.240  -9.336   0.521  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.760 -10.169  -0.665  1.00  0.35           C  
ATOM    220  O   GLN A  16       2.097 -11.349  -0.771  1.00  0.38           O  
ATOM    221  CB  GLN A  16       1.134  -9.176   1.579  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.556 -10.486   2.108  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.564 -11.041   1.243  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.756 -12.255   1.158  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.312 -10.157   0.597  1.00  1.78           N  
ATOM    226  H   GLN A  16       2.235  -7.230   0.429  1.00  0.38           H  
ATOM    227  HA  GLN A  16       3.084  -9.837   0.973  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       1.536  -8.628   2.417  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.327  -8.604   1.145  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.348 -11.218   2.152  1.00  1.40           H  
ATOM    231  HG3 GLN A  16       0.171 -10.315   3.104  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.106  -9.205   0.711  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.035 -10.492   0.032  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.987  -9.562  -1.568  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.476 -10.285  -2.725  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.634 -10.623  -3.658  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.725 -11.733  -4.180  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.584  -9.453  -3.465  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.546 -10.278  -4.304  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.130 -10.918  -5.469  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.877 -10.416  -3.926  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.010 -11.674  -6.222  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.760 -11.166  -4.676  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.323 -11.792  -5.823  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.198 -12.552  -6.566  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.804  -8.598  -1.507  1.00  0.33           H  
ATOM    247  HA  TYR A  17       0.026 -11.203  -2.374  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.167  -8.904  -2.741  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.086  -8.754  -4.123  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.101 -10.822  -5.787  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.221  -9.923  -3.027  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.668 -12.163  -7.121  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.792 -11.255  -4.365  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.045 -12.097  -6.629  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.515  -9.643  -3.862  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.714  -9.823  -4.674  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.545 -11.003  -4.190  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.932 -11.864  -4.980  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.552  -8.550  -4.670  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.331  -8.751  -3.486  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.401 -10.012  -5.689  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       4.849  -8.315  -3.658  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       3.971  -7.735  -5.074  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       5.433  -8.698  -5.278  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.803 -11.049  -2.889  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.597 -12.120  -2.299  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.899 -13.470  -2.428  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.548 -14.514  -2.439  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.886 -11.817  -0.838  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.444 -10.344  -2.304  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.541 -12.160  -2.825  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       4.960 -11.802  -0.282  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       6.369 -10.853  -0.758  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       6.535 -12.579  -0.433  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.576 -13.441  -2.541  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.781 -14.661  -2.619  1.00  0.70           C  
ATOM    277  C   HIS A  20       3.161 -15.495  -3.845  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.437 -16.690  -3.728  1.00  0.61           O  
ATOM    279  CB  HIS A  20       1.287 -14.307  -2.647  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.365 -15.490  -2.586  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.061 -16.052  -1.402  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.225 -16.208  -3.572  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -0.865 -17.065  -1.662  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -0.983 -17.183  -2.971  1.00  1.17           N  
ATOM    285  H   HIS A  20       3.118 -12.572  -2.558  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.983 -15.241  -1.731  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       1.061 -13.673  -1.802  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       1.073 -13.766  -3.559  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.184 -15.742  -0.494  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.127 -16.037  -4.635  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.349 -17.692  -0.927  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.326 -17.991  -3.430  1.00  1.29           H  
ATOM    293  N   SER A  21       3.188 -14.873  -5.017  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.481 -15.602  -6.245  1.00  0.71           C  
ATOM    295  C   SER A  21       4.869 -15.260  -6.791  1.00  0.65           C  
ATOM    296  O   SER A  21       5.306 -15.810  -7.806  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.403 -15.311  -7.289  1.00  0.86           C  
ATOM    298  OG  SER A  21       1.112 -15.535  -6.745  1.00  1.67           O  
ATOM    299  H   SER A  21       2.986 -13.915  -5.067  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.455 -16.656  -6.010  1.00  0.78           H  
ATOM    301  HB2 SER A  21       2.475 -14.280  -7.604  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.542 -15.961  -8.140  1.00  1.07           H  
ATOM    303  HG  SER A  21       0.558 -15.988  -7.403  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.554 -14.354  -6.095  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.930 -14.013  -6.421  1.00  0.56           C  
ATOM    306  C   GLY A  22       7.098 -13.411  -7.804  1.00  0.55           C  
ATOM    307  O   GLY A  22       8.001 -13.800  -8.544  1.00  0.62           O  
ATOM    308  H   GLY A  22       5.116 -13.917  -5.333  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.291 -13.302  -5.691  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.531 -14.909  -6.356  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.249 -12.456  -8.147  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.308 -11.813  -9.458  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.904 -10.412  -9.342  1.00  0.45           C  
ATOM    314  O   PHE A  23       7.137  -9.916  -8.238  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.906 -11.743 -10.074  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.857 -11.265  -9.116  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       3.018 -12.161  -8.478  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.703  -9.913  -8.866  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       2.048 -11.717  -7.607  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.737  -9.464  -7.993  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.933 -10.394  -7.324  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.580 -12.154  -7.497  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.943 -12.413 -10.093  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.922 -11.064 -10.913  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.619 -12.727 -10.418  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.130 -13.219  -8.668  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.356  -9.207  -9.356  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.397 -12.424  -7.114  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.628  -8.405  -7.806  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       1.183 -10.054  -6.624  1.00  0.63           H  
ATOM    331  N   THR A  24       7.148  -9.781 -10.483  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.725  -8.445 -10.508  1.00  0.48           C  
ATOM    333  C   THR A  24       6.641  -7.370 -10.527  1.00  0.42           C  
ATOM    334  O   THR A  24       5.972  -7.152 -11.539  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.651  -8.256 -11.725  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.655  -9.280 -11.744  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.323  -6.890 -11.692  1.00  0.65           C  
ATOM    338  H   THR A  24       6.966 -10.239 -11.327  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.317  -8.327  -9.612  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.059  -8.328 -12.626  1.00  0.59           H  
ATOM    341  HG1 THR A  24      10.444  -8.947 -12.201  1.00  0.98           H  
ATOM    342 HG21 THR A  24       9.977  -6.789 -12.545  1.00  1.24           H  
ATOM    343 HG22 THR A  24       9.901  -6.793 -10.784  1.00  1.10           H  
ATOM    344 HG23 THR A  24       8.569  -6.117 -11.722  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.470  -6.711  -9.395  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.544  -5.601  -9.288  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.294  -4.302  -9.551  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.277  -3.997  -8.878  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.903  -5.589  -7.900  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.524  -4.934  -7.816  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.872  -5.283  -6.496  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.613  -3.423  -7.975  1.00  1.67           C  
ATOM    353  H   LEU A  25       6.978  -6.993  -8.598  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.772  -5.729 -10.033  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.813  -6.612  -7.562  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.567  -5.066  -7.228  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.901  -5.321  -8.609  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       2.792  -6.356  -6.414  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       1.890  -4.842  -6.453  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.475  -4.904  -5.686  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.242  -3.017  -7.200  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       2.625  -2.996  -7.899  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       4.033  -3.188  -8.942  1.00  2.18           H  
ATOM    364  N   SER A  26       5.835  -3.545 -10.530  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.512  -2.319 -10.922  1.00  0.54           C  
ATOM    366  C   SER A  26       5.791  -1.113 -10.334  1.00  0.60           C  
ATOM    367  O   SER A  26       4.747  -0.688 -10.833  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.592  -2.215 -12.449  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.318  -1.070 -12.854  1.00  1.15           O  
ATOM    370  H   SER A  26       5.001  -3.798 -10.977  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.515  -2.355 -10.520  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.086  -3.093 -12.842  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.594  -2.154 -12.855  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.198  -1.335 -13.166  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.344  -0.583  -9.254  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.765   0.567  -8.587  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.862   1.513  -8.107  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.888   1.078  -7.575  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.875   0.131  -7.395  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.669  -0.676  -6.378  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.225   1.337  -6.730  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.160  -0.985  -8.890  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.144   1.088  -9.302  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.088  -0.503  -7.779  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.478  -0.072  -5.997  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.072  -1.556  -6.855  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.022  -0.971  -5.564  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       3.595   1.003  -5.920  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.628   1.870  -7.456  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       4.993   1.989  -6.344  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.659   2.799  -8.343  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.600   3.815  -7.902  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.365   4.156  -6.439  1.00  1.29           C  
ATOM    394  O   ASP A  28       6.248   4.505  -6.048  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.466   5.071  -8.761  1.00  1.52           C  
ATOM    396  CG  ASP A  28       8.530   6.100  -8.451  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.678   5.941  -8.916  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.225   7.074  -7.730  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.861   3.072  -8.845  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.597   3.415  -8.014  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.551   4.798  -9.802  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       6.498   5.516  -8.586  1.00  1.79           H  
ATOM    403  N   ALA A  29       8.413   4.006  -5.634  1.00  1.47           N  
ATOM    404  CA  ALA A  29       8.364   4.312  -4.207  1.00  1.59           C  
ATOM    405  C   ALA A  29       8.014   5.780  -3.948  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.896   6.606  -3.709  1.00  1.96           O  
ATOM    407  CB  ALA A  29       9.689   3.960  -3.546  1.00  1.97           C  
ATOM    408  H   ALA A  29       9.258   3.678  -6.020  1.00  1.62           H  
ATOM    409  HA  ALA A  29       7.598   3.691  -3.766  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       9.913   2.918  -3.725  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.619   4.136  -2.482  1.00  2.45           H  
ATOM    412  HB3 ALA A  29      10.475   4.576  -3.962  1.00  2.18           H  
ATOM    413  N   SER A  30       6.726   6.090  -3.976  1.00  1.23           N  
ATOM    414  CA  SER A  30       6.247   7.445  -3.754  1.00  1.36           C  
ATOM    415  C   SER A  30       4.725   7.453  -3.662  1.00  1.19           C  
ATOM    416  O   SER A  30       4.150   8.061  -2.759  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.711   8.370  -4.886  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.312   7.871  -6.150  1.00  2.22           O  
ATOM    419  H   SER A  30       6.076   5.377  -4.156  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.656   7.795  -2.818  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.280   9.351  -4.747  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.787   8.445  -4.866  1.00  1.94           H  
ATOM    423  HG  SER A  30       7.092   7.531  -6.624  1.00  2.48           H  
ATOM    424  N   LEU A  31       4.091   6.744  -4.588  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.637   6.746  -4.711  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.951   6.198  -3.462  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.977   6.774  -2.985  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.211   5.940  -5.939  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.744   6.464  -7.277  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.306   5.561  -8.416  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.276   7.891  -7.523  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.623   6.214  -5.224  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.326   7.770  -4.849  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.553   4.922  -5.812  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.132   5.937  -5.985  1.00  0.97           H  
ATOM    436  HG  LEU A  31       3.824   6.465  -7.249  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.679   4.562  -8.249  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       2.701   5.942  -9.348  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       1.227   5.540  -8.465  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.617   8.525  -6.720  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       1.197   7.912  -7.567  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       2.680   8.245  -8.459  1.00  1.67           H  
ATOM    443  N   THR A  32       2.450   5.094  -2.926  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.803   4.468  -1.785  1.00  1.01           C  
ATOM    445  C   THR A  32       2.463   4.856  -0.462  1.00  1.14           C  
ATOM    446  O   THR A  32       2.049   4.389   0.595  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.789   2.935  -1.924  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.105   2.454  -2.213  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.835   2.498  -3.023  1.00  1.15           C  
ATOM    450  H   THR A  32       3.262   4.690  -3.303  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.777   4.808  -1.768  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.456   2.508  -0.988  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.587   2.314  -1.377  1.00  1.56           H  
ATOM    454 HG21 THR A  32       0.858   1.422  -3.110  1.00  1.48           H  
ATOM    455 HG22 THR A  32       1.139   2.943  -3.960  1.00  1.45           H  
ATOM    456 HG23 THR A  32      -0.168   2.819  -2.779  1.00  1.82           H  
ATOM    457  N   ARG A  33       3.472   5.726  -0.517  1.00  1.23           N  
ATOM    458  CA  ARG A  33       4.190   6.135   0.679  1.00  1.44           C  
ATOM    459  C   ARG A  33       3.255   6.765   1.701  1.00  1.28           C  
ATOM    460  O   ARG A  33       2.576   7.751   1.406  1.00  1.33           O  
ATOM    461  CB  ARG A  33       5.292   7.132   0.337  1.00  1.81           C  
ATOM    462  CG  ARG A  33       6.446   6.541  -0.445  1.00  2.47           C  
ATOM    463  CD  ARG A  33       7.630   7.494  -0.480  1.00  3.07           C  
ATOM    464  NE  ARG A  33       7.255   8.824  -0.969  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       8.052   9.892  -0.903  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       9.255   9.797  -0.352  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       7.639  11.059  -1.378  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.732   6.107  -1.378  1.00  1.27           H  
ATOM    469  HA  ARG A  33       4.640   5.254   1.111  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       4.867   7.934  -0.246  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       5.677   7.535   1.250  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       6.754   5.616   0.022  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       6.120   6.346  -1.455  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       8.027   7.587   0.519  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       8.389   7.084  -1.130  1.00  3.33           H  
ATOM    476  HE  ARG A  33       6.362   8.924  -1.367  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       9.577   8.918   0.019  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       9.849  10.608  -0.294  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       6.721  11.141  -1.795  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       8.234  11.864  -1.324  1.00  5.19           H  
ATOM    481  N   GLY A  34       3.215   6.180   2.893  1.00  1.28           N  
ATOM    482  CA  GLY A  34       2.429   6.740   3.975  1.00  1.33           C  
ATOM    483  C   GLY A  34       0.963   6.377   3.883  1.00  1.16           C  
ATOM    484  O   GLY A  34       0.132   6.945   4.591  1.00  1.62           O  
ATOM    485  H   GLY A  34       3.718   5.349   3.036  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       2.819   6.375   4.915  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       2.522   7.816   3.953  1.00  1.50           H  
ATOM    488  N   LYS A  35       0.635   5.435   3.011  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -0.747   5.017   2.842  1.00  0.83           C  
ATOM    490  C   LYS A  35      -1.119   3.955   3.864  1.00  0.80           C  
ATOM    491  O   LYS A  35      -0.273   3.174   4.300  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -0.986   4.483   1.432  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -1.910   5.357   0.603  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -1.340   6.752   0.416  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -2.254   7.615  -0.436  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -1.692   8.973  -0.651  1.00  2.75           N  
ATOM    497  H   LYS A  35       1.338   5.011   2.471  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -1.372   5.882   2.999  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -0.037   4.415   0.920  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.421   3.498   1.500  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.049   4.901  -0.365  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -2.863   5.431   1.108  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -1.224   7.216   1.384  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -0.378   6.676  -0.068  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -2.392   7.136  -1.394  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -3.209   7.704   0.062  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -0.752   8.908  -1.099  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -1.595   9.472   0.259  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -2.323   9.527  -1.271  1.00  3.15           H  
ATOM    510  N   GLN A  36      -2.394   3.923   4.221  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -2.924   2.952   5.166  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.179   2.337   4.570  1.00  0.53           C  
ATOM    513  O   GLN A  36      -4.984   3.040   3.962  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.273   3.623   6.504  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -2.080   4.145   7.289  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -1.176   3.039   7.798  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -1.382   2.497   8.884  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -0.159   2.708   7.026  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.023   4.554   3.812  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.184   2.182   5.326  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -3.932   4.453   6.307  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.796   2.908   7.123  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -1.503   4.794   6.650  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -2.443   4.710   8.137  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -0.045   3.188   6.175  1.00  2.52           H  
ATOM    526 HE22 GLN A  36       0.437   1.993   7.329  1.00  2.39           H  
ATOM    527  N   SER A  37      -4.343   1.037   4.714  1.00  0.51           N  
ATOM    528  CA  SER A  37      -5.510   0.360   4.198  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.088  -0.536   5.282  1.00  0.49           C  
ATOM    530  O   SER A  37      -5.343  -1.129   6.063  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.143  -0.475   2.968  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.291  -1.091   2.408  1.00  1.02           O  
ATOM    533  H   SER A  37      -3.675   0.492   5.190  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.243   1.104   3.924  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -4.690   0.161   2.223  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -4.442  -1.244   3.255  1.00  0.69           H  
ATOM    537  HG  SER A  37      -6.478  -0.703   1.548  1.00  1.14           H  
ATOM    538  N   ASN A  38      -7.413  -0.600   5.352  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.091  -1.457   6.322  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.070  -2.919   5.892  1.00  0.43           C  
ATOM    541  O   ASN A  38      -8.559  -3.790   6.607  1.00  0.48           O  
ATOM    542  CB  ASN A  38      -9.526  -0.981   6.563  1.00  0.63           C  
ATOM    543  CG  ASN A  38      -9.597   0.161   7.566  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -10.592   0.315   8.274  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -8.542   0.964   7.644  1.00  0.91           N  
ATOM    546  H   ASN A  38      -7.942  -0.030   4.756  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -7.546  -1.376   7.251  1.00  0.58           H  
ATOM    548  HB2 ASN A  38      -9.952  -0.643   5.628  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.113  -1.806   6.942  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -7.776   0.786   7.056  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -8.566   1.706   8.293  1.00  1.09           H  
ATOM    552  N   GLY A  39      -7.506  -3.181   4.723  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.258  -4.546   4.320  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.318  -5.108   3.398  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.176  -4.377   2.898  1.00  0.39           O  
ATOM    556  H   GLY A  39      -7.268  -2.443   4.124  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.303  -4.588   3.818  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -7.209  -5.163   5.207  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.249  -6.414   3.175  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.170  -7.123   2.308  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.104  -8.601   2.678  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.019  -9.113   2.963  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.799  -6.928   0.834  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.761  -7.569  -0.174  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.148  -6.955  -0.059  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -9.229  -7.417  -1.593  1.00  0.70           C  
ATOM    567  H   LEU A  40      -7.596  -6.957   3.662  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.166  -6.749   2.489  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.754  -5.867   0.633  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.815  -7.347   0.678  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.844  -8.624   0.041  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.093  -5.896  -0.262  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.528  -7.108   0.939  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.811  -7.425  -0.771  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -9.953  -7.809  -2.293  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.300  -7.964  -1.690  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -9.055  -6.372  -1.803  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.233  -9.291   2.693  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.228 -10.695   3.078  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.251 -11.493   2.273  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.450 -11.466   2.561  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.507 -10.823   4.581  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.277 -12.200   5.127  1.00  1.23           C  
ATOM    584  ND1 HIS A  41      -9.132 -12.558   5.803  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -11.056 -13.306   5.101  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.216 -13.825   6.163  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -10.373 -14.300   5.749  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.075  -8.858   2.439  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.244 -11.090   2.873  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.859 -10.145   5.116  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.535 -10.555   4.772  1.00  1.17           H  
ATOM    592  HD1 HIS A  41      -8.363 -11.965   5.993  1.00  2.44           H  
ATOM    593  HD2 HIS A  41     -12.034 -13.389   4.646  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -8.465 -14.376   6.706  1.00  3.80           H  
ATOM    595  HE2 HIS A  41     -10.614 -15.259   5.724  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.759 -12.175   1.252  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.587 -13.048   0.446  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.733 -13.888  -0.474  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.531 -13.648  -0.584  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.805 -12.083   1.035  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.160 -13.693   1.094  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.262 -12.448  -0.148  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.324 -14.868  -1.139  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.582 -15.658  -2.109  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.621 -14.941  -3.451  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.543 -15.124  -4.245  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.148 -17.073  -2.232  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.195 -18.006  -2.959  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -10.502 -19.210  -3.079  1.00  1.79           O  
ATOM    610  OD2 ASP A  43      -9.119 -17.544  -3.391  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.281 -15.050  -0.993  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.555 -15.712  -1.777  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.331 -17.471  -1.245  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.077 -17.036  -2.783  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.618 -14.112  -3.684  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.621 -13.201  -4.819  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.648 -13.631  -5.901  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.527 -14.060  -5.619  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.269 -11.785  -4.356  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.443 -10.994  -3.826  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -10.700 -10.938  -2.464  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.296 -10.311  -4.683  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -11.775 -10.230  -1.967  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.375  -9.597  -4.194  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -12.597  -9.523  -2.864  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -13.680  -8.851  -2.342  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.842 -14.124  -3.083  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.618 -13.191  -5.233  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.535 -11.850  -3.565  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -8.845 -11.237  -5.185  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.044 -11.463  -1.784  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.110 -10.345  -5.745  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -11.957 -10.200  -0.901  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.029  -9.071  -4.877  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.381  -8.295  -1.605  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.099 -13.520  -7.142  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.227 -13.684  -8.296  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.370 -12.429  -8.436  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.671 -11.406  -7.818  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.061 -13.924  -9.563  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.212 -14.179 -10.798  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.695 -15.305 -10.948  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -8.062 -13.257 -11.627  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.053 -13.322  -7.287  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.585 -14.535  -8.117  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.693 -14.785  -9.406  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.679 -13.060  -9.747  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.317 -12.506  -9.241  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.350 -11.420  -9.371  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.020 -10.075  -9.638  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.040  -9.200  -8.769  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.340 -11.704 -10.501  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.334 -10.568 -10.627  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.628 -13.021 -10.256  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.196 -13.313  -9.786  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.804 -11.356  -8.442  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -4.883 -11.780 -11.432  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -2.814 -10.444  -9.690  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.852  -9.654 -10.875  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -2.625 -10.803 -11.405  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.053 -12.954  -9.345  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -2.970 -13.232 -11.085  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.358 -13.810 -10.165  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.575  -9.920 -10.832  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.105  -8.640 -11.280  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.243  -8.141 -10.391  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.292  -6.960 -10.039  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -7.591  -8.759 -12.721  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -7.729  -7.424 -13.425  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -8.409  -7.548 -14.770  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -8.449  -8.667 -15.319  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -8.889  -6.523 -15.295  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.630 -10.683 -11.447  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.300  -7.923 -11.245  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -6.891  -9.364 -13.275  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.556  -9.246 -12.725  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -8.307  -6.760 -12.803  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.742  -7.012 -13.575  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.138  -9.041 -10.002  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.318  -8.659  -9.240  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.929  -8.238  -7.828  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.619  -7.438  -7.194  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.323  -9.813  -9.189  1.00  0.60           C  
ATOM    684  OG  SER A  48     -12.510  -9.435  -8.506  1.00  1.26           O  
ATOM    685  H   SER A  48      -8.976  -9.994 -10.180  1.00  0.55           H  
ATOM    686  HA  SER A  48     -10.774  -7.817  -9.739  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -11.581 -10.105 -10.196  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -10.879 -10.651  -8.673  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.329  -8.664  -7.953  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.808  -8.764  -7.353  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.351  -8.438  -6.023  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.716  -7.071  -5.991  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.883  -6.319  -5.031  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.268  -9.346  -7.929  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.192  -8.457  -5.346  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.622  -9.170  -5.709  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.021  -6.737  -7.067  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.339  -5.458  -7.181  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.343  -4.331  -7.389  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.227  -3.263  -6.783  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.355  -5.497  -8.349  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.251  -6.546  -8.235  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.367  -6.516  -9.470  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.426  -6.315  -6.979  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.978  -7.362  -7.823  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.797  -5.284  -6.264  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -5.913  -5.689  -9.254  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -4.891  -4.526  -8.432  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.698  -7.525  -8.168  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -2.603  -7.274  -9.384  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -2.904  -5.543  -9.559  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.970  -6.708 -10.346  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.011  -5.317  -6.996  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.621  -7.036  -6.940  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -4.054  -6.430  -6.110  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.321  -4.578  -8.259  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.376  -3.612  -8.554  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.064  -3.125  -7.280  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.208  -1.922  -7.066  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.404  -4.249  -9.497  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.589  -3.354  -9.824  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.189  -2.093 -10.566  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -10.221  -2.077 -11.328  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -11.939  -1.027 -10.348  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.321  -5.429  -8.748  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -8.925  -2.767  -9.051  1.00  0.61           H  
ATOM    727  HB2 GLN A  51      -9.912  -4.508 -10.422  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -10.781  -5.152  -9.038  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.287  -3.907 -10.437  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.073  -3.068  -8.902  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -12.697  -1.112  -9.727  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -11.715  -0.199 -10.816  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.478  -4.062  -6.434  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -11.184  -3.717  -5.208  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.283  -2.950  -4.241  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.739  -2.037  -3.554  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.743  -4.975  -4.538  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.719  -5.749  -5.414  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.976  -4.968  -5.758  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.972  -3.737  -5.837  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -15.066  -5.683  -5.966  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.304  -5.006  -6.641  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -12.011  -3.077  -5.480  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.921  -5.630  -4.287  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -12.254  -4.691  -3.629  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.223  -6.014  -6.334  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -13.007  -6.651  -4.892  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -15.004  -6.668  -5.887  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -15.897  -5.207  -6.196  1.00  1.68           H  
ATOM    750  N   LEU A  53      -9.010  -3.327  -4.193  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -8.040  -2.664  -3.319  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.935  -1.167  -3.605  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.823  -0.361  -2.683  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.660  -3.312  -3.455  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.522  -4.692  -2.811  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -5.145  -5.276  -3.088  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.770  -4.603  -1.313  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.712  -4.069  -4.759  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -8.380  -2.794  -2.304  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.430  -3.403  -4.505  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.933  -2.655  -3.000  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -7.260  -5.358  -3.236  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.990  -5.346  -4.155  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -5.078  -6.262  -2.651  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.391  -4.639  -2.653  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -6.067  -3.911  -0.874  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.644  -5.578  -0.868  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.776  -4.254  -1.136  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.970  -0.799  -4.880  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.766   0.594  -5.271  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.064   1.273  -5.683  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.048   2.323  -6.332  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -6.762   0.680  -6.415  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -5.323   0.309  -6.049  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -4.402   0.558  -7.223  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -4.849   1.090  -4.827  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.135  -1.475  -5.573  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.359   1.115  -4.419  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -7.093   0.018  -7.204  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -6.773   1.689  -6.790  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -5.278  -0.745  -5.810  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -3.402   0.238  -6.971  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -4.394   1.613  -7.458  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -4.753   0.001  -8.079  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.519   0.906  -4.001  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -4.838   2.145  -5.055  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -3.852   0.770  -4.560  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.179   0.674  -5.316  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.485   1.224  -5.652  1.00  1.28           C  
ATOM    790  C   ASP A  55     -11.745   2.528  -4.900  1.00  1.36           C  
ATOM    791  O   ASP A  55     -12.194   2.520  -3.749  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.570   0.199  -5.337  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.943   0.630  -5.814  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.362   0.207  -6.910  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -14.609   1.409  -5.102  1.00  2.21           O  
ATOM    796  H   ASP A  55     -10.123  -0.177  -4.833  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.495   1.429  -6.712  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.312  -0.730  -5.820  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.610   0.046  -4.268  1.00  1.49           H  
ATOM    800  N   GLY A  56     -11.441   3.645  -5.550  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -11.712   4.944  -4.966  1.00  1.66           C  
ATOM    802  C   GLY A  56     -10.460   5.694  -4.546  1.00  1.48           C  
ATOM    803  O   GLY A  56     -10.534   6.866  -4.182  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.030   3.585  -6.444  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -12.247   5.540  -5.688  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -12.340   4.806  -4.097  1.00  1.83           H  
ATOM    807  N   SER A  57      -9.305   5.043  -4.620  1.00  1.28           N  
ATOM    808  CA  SER A  57      -8.058   5.648  -4.152  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.431   6.551  -5.219  1.00  1.53           C  
ATOM    810  O   SER A  57      -6.394   7.174  -4.987  1.00  2.28           O  
ATOM    811  CB  SER A  57      -7.070   4.556  -3.742  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.846   3.657  -4.814  1.00  1.47           O  
ATOM    813  H   SER A  57      -9.284   4.137  -4.997  1.00  1.22           H  
ATOM    814  HA  SER A  57      -8.292   6.248  -3.286  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.129   5.006  -3.463  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -7.472   4.007  -2.904  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.033   3.171  -4.656  1.00  1.61           H  
ATOM    818  N   GLY A  58      -8.067   6.627  -6.383  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.549   7.452  -7.460  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.375   6.806  -8.157  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.610   7.467  -8.858  1.00  1.58           O  
ATOM    822  H   GLY A  58      -8.909   6.148  -6.500  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.336   7.619  -8.182  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -7.237   8.401  -7.055  1.00  1.79           H  
ATOM    825  N   LEU A  59      -6.238   5.512  -7.956  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -5.163   4.754  -8.554  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.726   3.584  -9.345  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.913   3.274  -9.236  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -4.230   4.242  -7.460  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.504   5.328  -6.663  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -2.685   4.705  -5.544  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.612   6.155  -7.576  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.878   5.049  -7.379  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.614   5.404  -9.220  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -4.813   3.649  -6.770  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -3.495   3.609  -7.915  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -4.237   5.987  -6.217  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.962   4.019  -5.964  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -3.341   4.169  -4.873  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -2.169   5.483  -4.998  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -2.108   6.915  -6.997  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -3.216   6.626  -8.338  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.879   5.513  -8.043  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.882   2.939 -10.137  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -5.275   1.754 -10.876  1.00  0.89           C  
ATOM    846  C   GLN A  60      -4.054   0.859 -11.075  1.00  0.77           C  
ATOM    847  O   GLN A  60      -3.073   1.267 -11.692  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.871   2.128 -12.224  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.473   0.949 -12.970  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.922   1.312 -14.369  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -6.165   1.180 -15.330  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -8.151   1.785 -14.493  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.947   3.220 -10.203  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -6.008   1.226 -10.301  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.643   2.868 -12.074  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.096   2.550 -12.829  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -5.733   0.166 -13.038  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -7.327   0.588 -12.416  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -8.698   1.876 -13.681  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.463   2.034 -15.387  1.00  3.26           H  
ATOM    861  N   VAL A  61      -4.100  -0.348 -10.546  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.987  -1.269 -10.698  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.376  -2.405 -11.629  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.428  -3.021 -11.466  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.497  -1.826  -9.335  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -3.617  -2.540  -8.595  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.302  -2.748  -9.531  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.902  -0.636 -10.062  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -2.171  -0.722 -11.149  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -2.178  -0.991  -8.729  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -3.244  -2.918  -7.654  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -3.979  -3.362  -9.197  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.427  -1.846  -8.408  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -0.512  -2.210 -10.036  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.597  -3.599 -10.128  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -0.946  -3.087  -8.569  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.538  -2.666 -12.617  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.836  -3.686 -13.602  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.544  -4.325 -14.093  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.470  -3.726 -13.984  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -3.633  -3.097 -14.775  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.841  -2.183 -15.701  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -3.720  -1.677 -16.839  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.906  -1.155 -18.013  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -2.076   0.020 -17.651  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.672  -2.204 -12.659  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.433  -4.445 -13.117  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -4.016  -3.912 -15.366  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -4.465  -2.535 -14.376  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -2.474  -1.338 -15.136  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -2.009  -2.733 -16.114  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -4.342  -2.487 -17.184  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -4.345  -0.878 -16.466  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -2.257  -1.944 -18.362  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -3.583  -0.874 -18.807  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -1.494   0.308 -18.467  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -1.450  -0.210 -16.859  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -2.689   0.826 -17.379  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.627  -5.558 -14.608  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.476  -6.255 -15.178  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.067  -5.542 -16.412  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.679  -4.912 -17.161  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.035  -7.630 -15.565  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.306  -7.766 -14.802  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.848  -6.376 -14.666  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.315  -6.373 -14.449  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.209  -7.662 -16.631  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.328  -8.397 -15.288  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -2.998  -8.387 -15.349  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.109  -8.187 -13.827  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.448  -6.119 -15.527  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.422  -6.281 -13.757  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.379  -5.649 -16.607  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.054  -5.036 -17.750  1.00  0.93           C  
ATOM    915  C   LEU A  64       1.597  -5.681 -19.054  1.00  1.11           C  
ATOM    916  O   LEU A  64       1.632  -5.059 -20.115  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.573  -5.192 -17.611  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.220  -4.383 -16.485  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.651  -4.847 -16.250  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.196  -2.902 -16.823  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.911  -6.158 -15.955  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.804  -3.986 -17.766  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.792  -6.237 -17.445  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.029  -4.892 -18.543  1.00  1.14           H  
ATOM    925  HG  LEU A  64       3.664  -4.532 -15.572  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       6.228  -4.703 -17.151  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.650  -5.894 -15.986  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       6.087  -4.274 -15.446  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       4.725  -2.735 -17.749  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       4.670  -2.345 -16.030  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       3.172  -2.578 -16.930  1.00  1.80           H  
ATOM    932  N   GLY A  65       1.188  -6.936 -18.955  1.00  1.15           N  
ATOM    933  CA  GLY A  65       0.750  -7.698 -20.109  1.00  1.38           C  
ATOM    934  C   GLY A  65       1.002  -9.168 -19.873  1.00  1.34           C  
ATOM    935  O   GLY A  65       0.413 -10.038 -20.514  1.00  1.69           O  
ATOM    936  H   GLY A  65       1.202  -7.376 -18.081  1.00  1.11           H  
ATOM    937  HA2 GLY A  65      -0.305  -7.533 -20.269  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       1.301  -7.378 -20.981  1.00  1.54           H  
ATOM    939  N   ASN A  66       1.900  -9.426 -18.932  1.00  1.26           N  
ATOM    940  CA  ASN A  66       2.207 -10.773 -18.477  1.00  1.40           C  
ATOM    941  C   ASN A  66       2.106 -10.827 -16.956  1.00  1.44           C  
ATOM    942  O   ASN A  66       1.457  -9.971 -16.358  1.00  2.39           O  
ATOM    943  CB  ASN A  66       3.604 -11.192 -18.944  1.00  1.55           C  
ATOM    944  CG  ASN A  66       4.673 -10.174 -18.593  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       5.229 -10.193 -17.496  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       4.971  -9.282 -19.528  1.00  2.96           N  
ATOM    947  H   ASN A  66       2.380  -8.676 -18.526  1.00  1.37           H  
ATOM    948  HA  ASN A  66       1.474 -11.445 -18.901  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       3.863 -12.131 -18.480  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       3.593 -11.316 -20.017  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       4.484  -9.326 -20.387  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       5.680  -8.626 -19.334  1.00  3.67           H  
ATOM    953  N   ASN A  67       2.766 -11.800 -16.333  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.682 -11.982 -14.879  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.538 -10.960 -14.117  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.272 -11.307 -13.191  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.088 -13.410 -14.483  1.00  1.07           C  
ATOM    958  CG  ASN A  67       4.434 -13.826 -15.050  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       4.508 -14.364 -16.153  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       5.498 -13.585 -14.301  1.00  1.99           N  
ATOM    961  H   ASN A  67       3.332 -12.407 -16.858  1.00  1.33           H  
ATOM    962  HA  ASN A  67       1.651 -11.831 -14.598  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.141 -13.473 -13.408  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       2.338 -14.101 -14.840  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       5.364 -13.153 -13.430  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       6.382 -13.843 -14.650  1.00  2.59           H  
ATOM    967  N   SER A  68       3.450  -9.704 -14.515  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.081  -8.605 -13.802  1.00  0.49           C  
ATOM    969  C   SER A  68       3.127  -7.428 -13.848  1.00  0.43           C  
ATOM    970  O   SER A  68       2.205  -7.420 -14.661  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.422  -8.245 -14.448  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.257  -9.386 -14.559  1.00  1.30           O  
ATOM    973  H   SER A  68       2.922  -9.478 -15.314  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.226  -8.896 -12.770  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.248  -7.840 -15.436  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.926  -7.507 -13.841  1.00  0.89           H  
ATOM    977  HG  SER A  68       5.737 -10.177 -14.373  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.353  -6.420 -13.027  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.331  -5.404 -12.804  1.00  0.39           C  
ATOM    980  C   TRP A  69       2.929  -4.013 -12.878  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.145  -3.859 -12.848  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.684  -5.560 -11.427  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.959  -6.852 -11.175  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.605  -7.828 -12.064  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.474  -7.273  -9.910  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.056  -8.841 -11.406  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.157  -8.513 -10.081  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.521  -6.708  -8.647  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.741  -9.197  -9.020  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.053  -7.380  -7.591  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.683  -8.614  -7.784  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.253  -6.283 -12.663  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.574  -5.507 -13.568  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.452  -5.471 -10.676  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.976  -4.756 -11.292  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.834  -7.805 -13.120  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.405  -9.667 -11.822  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.012  -5.761  -8.494  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.229 -10.150  -9.154  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.028  -6.950  -6.600  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.124  -9.110  -6.931  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.071  -3.011 -12.962  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.497  -1.625 -12.863  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.406  -0.807 -12.183  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.213  -1.085 -12.359  1.00  0.52           O  
ATOM   1006  CB  THR A  70       2.824  -1.023 -14.252  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.310   0.322 -14.118  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       1.599  -1.034 -15.158  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.114  -3.207 -13.103  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.390  -1.591 -12.253  1.00  0.42           H  
ATOM   1011  HB  THR A  70       3.594  -1.624 -14.711  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.162   0.311 -13.664  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.264  -2.053 -15.291  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.853  -0.610 -16.118  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       0.810  -0.452 -14.704  1.00  1.20           H  
ATOM   1016  N   LEU A  71       1.798   0.169 -11.377  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.821   1.043 -10.760  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.628   2.273 -11.631  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.433   3.205 -11.621  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.261   1.437  -9.347  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.243   2.259  -8.555  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71      -1.088   1.530  -8.466  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       0.773   2.559  -7.165  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.756   0.306 -11.205  1.00  0.50           H  
ATOM   1025  HA  LEU A  71      -0.114   0.504 -10.702  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       1.472   0.533  -8.794  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.171   2.012  -9.422  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       0.076   3.199  -9.061  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.951   0.587  -7.958  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71      -1.466   1.350  -9.463  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -1.796   2.135  -7.916  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       0.948   1.632  -6.641  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       0.050   3.149  -6.620  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       1.700   3.110  -7.244  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.452   2.254 -12.383  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.761   3.319 -13.315  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.693   4.346 -12.690  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.712   3.998 -12.089  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.379   2.718 -14.577  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -1.665   3.728 -15.672  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.980   3.063 -16.992  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -1.132   3.131 -17.907  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -3.054   2.442 -17.114  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -1.027   1.459 -12.342  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.166   3.806 -13.578  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.703   1.976 -14.972  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -2.309   2.238 -14.309  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -2.510   4.334 -15.379  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -0.798   4.360 -15.801  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -1.346   5.632 -12.793  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -2.226   6.694 -12.342  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -3.443   6.810 -13.254  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -3.327   7.188 -14.422  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -1.362   7.960 -12.437  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.037   7.480 -12.656  1.00  1.11           C  
ATOM   1056  CD  PRO A  73      -0.083   6.145 -13.327  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.548   6.542 -11.322  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -1.701   8.562 -13.265  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -1.446   8.523 -11.519  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       0.566   8.172 -13.293  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       0.543   7.379 -11.707  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73      -0.132   6.262 -14.399  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       0.743   5.506 -13.052  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.602   6.496 -12.704  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.853   6.564 -13.438  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.988   6.831 -12.466  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.759   5.933 -12.123  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -6.095   5.277 -14.212  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.617   6.198 -11.771  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -5.790   7.381 -14.143  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -6.994   5.373 -14.803  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -6.208   4.456 -13.520  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.255   5.085 -14.864  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -7.098   8.078 -12.000  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -8.051   8.447 -10.966  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -9.414   8.817 -11.535  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -10.085   9.709 -11.012  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -7.385   9.668 -10.338  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -6.661  10.327 -11.467  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -6.308   9.239 -12.454  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -8.154   7.666 -10.230  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -8.141  10.319  -9.921  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -6.703   9.354  -9.564  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -7.304  11.061 -11.935  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -5.764  10.801 -11.096  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -6.595   9.529 -13.457  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -5.251   9.022 -12.414  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.808   8.121 -12.604  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -11.015   8.458 -13.356  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.942   9.911 -13.819  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -11.828  10.717 -13.532  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -12.267   8.204 -12.524  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -9.262   7.365 -12.902  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -11.050   7.819 -14.228  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -12.254   8.844 -11.654  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -12.288   7.169 -12.211  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -13.144   8.420 -13.116  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -9.879  10.255 -14.566  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -9.554  11.643 -14.874  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -10.538  12.261 -15.860  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -10.472  12.008 -17.067  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -8.145  11.553 -15.461  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -8.040  10.182 -16.030  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.944   9.308 -15.209  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -9.532  12.242 -13.977  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -8.023  12.304 -16.224  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -7.419  11.705 -14.676  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -8.363  10.187 -17.060  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -7.020   9.835 -15.957  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -9.476   8.618 -15.845  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -8.372   8.770 -14.465  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -11.456  13.067 -15.322  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -12.527  13.678 -16.106  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -13.340  12.595 -16.805  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -13.872  12.802 -17.897  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -11.976  14.679 -17.143  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -11.321  15.926 -16.550  1.00  4.63           C  
ATOM   1118  CD  LYS A  78      -9.960  15.626 -15.946  1.00  5.08           C  
ATOM   1119  CE  LYS A  78      -9.261  16.889 -15.468  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78      -9.046  17.861 -16.574  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -11.415  13.251 -14.357  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -13.173  14.205 -15.418  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -11.241  14.175 -17.751  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -12.790  14.998 -17.778  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -11.198  16.661 -17.330  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -11.966  16.324 -15.779  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -10.090  14.960 -15.105  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78      -9.344  15.146 -16.693  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78      -9.868  17.353 -14.706  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78      -8.305  16.615 -15.048  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -9.953  18.294 -16.857  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78      -8.634  17.375 -17.403  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78      -8.393  18.615 -16.272  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -13.431  11.435 -16.166  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -14.071  10.279 -16.771  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -15.555  10.241 -16.416  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -16.037   9.332 -15.734  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -13.365   8.992 -16.335  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -13.769   7.774 -17.147  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -12.944   6.549 -16.821  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -11.797   6.453 -17.308  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -13.431   5.684 -16.059  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -13.056  11.355 -15.262  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -13.979  10.380 -17.843  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -12.296   9.128 -16.438  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -13.595   8.798 -15.299  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -14.806   7.552 -16.941  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -13.654   8.001 -18.198  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -16.269  11.255 -16.872  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -17.713  11.315 -16.711  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -18.318  12.067 -17.880  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -18.409  13.314 -17.811  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -18.100  11.987 -15.394  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -19.604  12.012 -15.190  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -20.210  10.925 -15.061  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -20.192  13.113 -15.152  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -18.653  11.418 -18.886  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -15.813  11.986 -17.344  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -18.089  10.302 -16.716  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -17.652  11.445 -14.574  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -17.736  13.004 -15.391  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -7.050 -19.551  -4.882  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -6.441 -18.212  -5.028  1.00  2.81           C  
ATOM      3  C   ALA A   1      -6.729 -17.350  -3.803  1.00  1.92           C  
ATOM      4  O   ALA A   1      -7.148 -16.201  -3.922  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -6.956 -17.534  -6.288  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -7.034 -20.058  -5.795  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -8.038 -19.463  -4.560  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -6.521 -20.112  -4.183  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -5.372 -18.332  -5.125  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -8.019 -17.364  -6.198  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -6.764 -18.166  -7.142  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -6.451 -16.588  -6.421  1.00  4.17           H  
ATOM     13  N   GLN A   2      -6.514 -17.912  -2.621  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -6.788 -17.198  -1.387  1.00  0.95           C  
ATOM     15  C   GLN A   2      -5.639 -16.263  -1.044  1.00  0.82           C  
ATOM     16  O   GLN A   2      -4.486 -16.514  -1.398  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.048 -18.168  -0.225  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -5.819 -18.929   0.266  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -5.509 -20.184  -0.534  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -5.790 -20.275  -1.731  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -4.916 -21.161   0.124  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.151 -18.824  -2.575  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -7.677 -16.603  -1.546  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.446 -17.607   0.608  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -7.786 -18.889  -0.542  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -4.964 -18.273   0.213  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.983 -19.213   1.296  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -4.714 -21.020   1.077  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -4.704 -21.989  -0.361  1.00  4.51           H  
ATOM     30  N   VAL A   3      -5.967 -15.185  -0.355  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -4.990 -14.191   0.037  1.00  0.64           C  
ATOM     32  C   VAL A   3      -5.421 -13.552   1.356  1.00  0.58           C  
ATOM     33  O   VAL A   3      -6.609 -13.566   1.694  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -4.816 -13.117  -1.068  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -6.111 -12.356  -1.310  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -3.684 -12.162  -0.732  1.00  1.64           C  
ATOM     37  H   VAL A   3      -6.899 -15.067  -0.083  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.044 -14.692   0.181  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -4.559 -13.626  -1.986  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.953 -11.621  -2.087  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -6.415 -11.859  -0.401  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -6.880 -13.047  -1.620  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -2.769 -12.720  -0.611  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -3.912 -11.638   0.184  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -3.566 -11.449  -1.535  1.00  2.13           H  
ATOM     46  N   ASN A   4      -4.473 -13.005   2.106  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -4.783 -12.403   3.393  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.233 -10.987   3.450  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.021 -10.781   3.509  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.201 -13.233   4.540  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -4.601 -12.698   5.904  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -3.913 -11.860   6.490  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -5.712 -13.191   6.430  1.00  2.01           N  
ATOM     54  H   ASN A   4      -3.552 -12.960   1.774  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -5.858 -12.367   3.491  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.553 -14.251   4.456  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -3.124 -13.223   4.469  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -6.206 -13.868   5.918  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -5.998 -12.860   7.309  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.133 -10.020   3.412  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.766  -8.616   3.455  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.623  -7.913   4.505  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.761  -8.320   4.750  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -4.947  -7.941   2.072  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.147  -8.698   1.004  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.511  -6.481   2.118  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.309  -8.146  -0.394  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.087 -10.255   3.374  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.725  -8.546   3.744  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -5.995  -7.971   1.816  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.099  -8.658   1.255  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.467  -9.730   0.991  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -5.105  -5.952   2.848  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.650  -6.030   1.145  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -3.469  -6.426   2.396  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.717  -8.730  -1.083  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.974  -7.119  -0.413  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -5.349  -8.192  -0.681  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.088  -6.860   5.098  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.734  -6.178   6.207  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.114  -4.789   6.365  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.162  -4.486   5.644  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.571  -7.014   7.477  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.210  -6.541   4.797  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.788  -6.083   5.983  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -6.083  -6.531   8.294  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -4.522  -7.106   7.716  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -5.991  -7.996   7.319  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.646  -3.920   7.268  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.170  -2.539   7.434  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.653  -2.393   7.313  1.00  1.03           C  
ATOM     92  O   PRO A   7      -2.887  -3.178   7.881  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -5.635  -2.190   8.841  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.918  -2.932   8.990  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.766  -4.206   8.196  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.647  -1.877   6.725  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -4.897  -2.516   9.560  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -5.783  -1.125   8.924  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -7.091  -3.161  10.032  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.732  -2.340   8.596  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -6.521  -5.028   8.851  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.672  -4.417   7.648  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.233  -1.374   6.579  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.833  -1.188   6.270  1.00  1.02           C  
ATOM    105  C   GLY A   8      -1.676  -0.430   4.970  1.00  0.98           C  
ATOM    106  O   GLY A   8      -2.657  -0.246   4.245  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.876  -0.716   6.246  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.363  -0.631   7.068  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.357  -2.152   6.177  1.00  1.22           H  
ATOM    110  N   SER A   9      -0.467   0.017   4.674  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.212   0.781   3.462  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.392  -0.119   2.241  1.00  0.64           C  
ATOM    113  O   SER A   9       0.027  -1.280   2.236  1.00  0.67           O  
ATOM    114  CB  SER A   9       1.204   1.365   3.502  1.00  0.93           C  
ATOM    115  OG  SER A   9       1.332   2.460   2.612  1.00  1.61           O  
ATOM    116  H   SER A   9       0.282  -0.179   5.285  1.00  1.41           H  
ATOM    117  HA  SER A   9      -0.929   1.587   3.415  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.427   1.702   4.503  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.912   0.602   3.215  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.969   2.232   1.905  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.034   0.438   1.209  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.429  -0.300   0.012  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.230  -0.941  -0.674  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.341  -2.031  -1.233  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.140   0.650  -0.961  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.635   0.020  -2.265  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.703  -1.027  -1.985  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.168   1.095  -3.201  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.227   1.403   1.220  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.117  -1.077   0.309  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -2.991   1.081  -0.452  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.455   1.448  -1.212  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.806  -0.473  -2.758  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.293  -1.801  -1.355  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.038  -1.459  -2.918  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -4.538  -0.562  -1.484  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -2.391   1.821  -3.397  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -4.011   1.586  -2.741  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.480   0.641  -4.130  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.898  -0.239  -0.660  1.00  0.54           N  
ATOM    141  CA  ASP A  11       2.142  -0.770  -1.205  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.488  -2.111  -0.577  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.755  -3.082  -1.285  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.293   0.220  -1.011  1.00  0.77           C  
ATOM    145  CG  ASP A  11       3.369   0.777   0.396  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       3.986   0.117   1.256  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       2.821   1.868   0.644  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.885   0.677  -0.308  1.00  0.58           H  
ATOM    149  HA  ASP A  11       1.991  -0.921  -2.265  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       4.228  -0.272  -1.232  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.158   1.042  -1.689  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.474  -2.175   0.749  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.726  -3.423   1.454  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.641  -4.443   1.141  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.918  -5.633   1.035  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.778  -3.195   2.968  1.00  0.70           C  
ATOM    157  CG  LYS A  12       3.211  -4.427   3.748  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.863  -4.311   5.222  1.00  1.67           C  
ATOM    159  CE  LYS A  12       3.446  -5.461   6.035  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       3.094  -6.796   5.471  1.00  2.72           N  
ATOM    161  H   LYS A  12       2.308  -1.366   1.283  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.679  -3.810   1.122  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       3.476  -2.397   3.177  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.797  -2.903   3.311  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.708  -5.290   3.338  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       4.279  -4.551   3.648  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.257  -3.380   5.603  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.788  -4.316   5.328  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       4.522  -5.362   6.050  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       3.069  -5.395   7.045  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       3.612  -6.957   4.578  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       2.074  -6.851   5.278  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       3.345  -7.550   6.146  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.409  -3.971   0.978  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.718  -4.857   0.707  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.508  -5.583  -0.616  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.592  -6.811  -0.683  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.020  -4.067   0.688  1.00  0.46           C  
ATOM    179  H   ALA A  13       0.259  -3.000   0.973  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.772  -5.585   1.505  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.147  -3.565   1.635  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.847  -4.742   0.525  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -1.990  -3.335  -0.107  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.237  -4.810  -1.663  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.108  -5.357  -2.969  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.326  -6.270  -2.872  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.387  -7.309  -3.531  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.398  -4.222  -3.955  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.762  -3.261  -4.216  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.287  -2.065  -5.023  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.890  -3.976  -4.947  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.310  -3.834  -1.571  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.735  -5.932  -3.326  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.231  -3.649  -3.576  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.686  -4.661  -4.899  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.145  -2.900  -3.273  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.090  -2.400  -5.979  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.502  -1.558  -4.485  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -1.110  -1.385  -5.179  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -2.241  -4.804  -4.348  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.527  -4.346  -5.895  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.701  -3.287  -5.116  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.287  -5.877  -2.042  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.504  -6.658  -1.837  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.181  -8.039  -1.277  1.00  0.38           C  
ATOM    206  O   ASN A  15       3.807  -9.029  -1.653  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.470  -5.915  -0.902  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.635  -6.777  -0.444  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       5.581  -7.400   0.619  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.690  -6.825  -1.239  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.174  -5.041  -1.540  1.00  0.37           H  
ATOM    212  HA  ASN A  15       3.979  -6.782  -2.799  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.869  -5.056  -1.419  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.927  -5.581  -0.028  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.668  -6.309  -2.073  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.450  -7.381  -0.969  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.195  -8.109  -0.391  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.775  -9.378   0.180  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.247 -10.308  -0.909  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.523 -11.507  -0.894  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.709  -9.160   1.257  1.00  0.46           C  
ATOM    222  CG  GLN A  16       1.138  -8.183   2.338  1.00  1.01           C  
ATOM    223  CD  GLN A  16       0.158  -8.090   3.491  1.00  1.50           C  
ATOM    224  OE1 GLN A  16       0.542  -7.769   4.618  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.106  -8.383   3.227  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.743  -7.289  -0.092  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.642  -9.836   0.634  1.00  0.44           H  
ATOM    228  HB2 GLN A  16      -0.186  -8.777   0.789  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.483 -10.106   1.724  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       2.093  -8.499   2.728  1.00  1.40           H  
ATOM    231  HG3 GLN A  16       1.243  -7.204   1.894  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.343  -8.638   2.311  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -1.757  -8.346   3.967  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.497  -9.758  -1.862  1.00  0.33           N  
ATOM    235  CA  TYR A  17      -0.011 -10.546  -2.978  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.151 -10.962  -3.865  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.231 -12.097  -4.334  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -1.011  -9.728  -3.796  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -2.003 -10.571  -4.579  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.616 -11.248  -5.728  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.326 -10.686  -4.167  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.514 -12.020  -6.442  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -4.231 -11.454  -4.876  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.820 -12.118  -6.013  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.713 -12.895  -6.718  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.313  -8.793  -1.859  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.498 -11.427  -2.583  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.560  -9.085  -3.133  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.466  -9.120  -4.503  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.593 -11.169  -6.064  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.649 -10.164  -3.278  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -2.192 -12.536  -7.333  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -5.253 -11.529  -4.541  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.581 -12.475  -6.712  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.035 -10.001  -4.109  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.254 -10.232  -4.878  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.041 -11.411  -4.326  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.472 -12.282  -5.081  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.117  -8.977  -4.899  1.00  0.36           C  
ATOM    260  H   ALA A  18       1.838  -9.088  -3.787  1.00  0.31           H  
ATOM    261  HA  ALA A  18       2.965 -10.453  -5.895  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       4.970  -9.137  -5.540  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       4.456  -8.758  -3.897  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       3.535  -8.146  -5.272  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.201 -11.442  -3.010  1.00  0.41           N  
ATOM    266  CA  ALA A  19       4.914 -12.522  -2.344  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.188 -13.856  -2.512  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.816 -14.917  -2.532  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.091 -12.199  -0.867  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.823 -10.715  -2.466  1.00  0.42           H  
ATOM    271  HA  ALA A  19       5.895 -12.598  -2.787  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       5.696 -12.962  -0.403  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       4.124 -12.163  -0.388  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       5.579 -11.241  -0.766  1.00  1.26           H  
ATOM    275  N   HIS A  20       2.868 -13.789  -2.648  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.033 -14.983  -2.758  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.401 -15.813  -3.988  1.00  0.62           C  
ATOM    278  O   HIS A  20       2.703 -17.001  -3.864  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.550 -14.582  -2.798  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.412 -15.730  -2.908  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.716 -16.563  -1.853  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -1.154 -16.169  -3.953  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.601 -17.461  -2.243  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.886 -17.242  -3.515  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.437 -12.908  -2.656  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.205 -15.583  -1.879  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.311 -14.043  -1.894  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.385 -13.931  -3.647  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -0.339 -16.502  -0.939  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -1.178 -15.741  -4.945  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -2.025 -18.243  -1.628  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.645 -17.645  -3.999  1.00  1.29           H  
ATOM    293  N   SER A  21       2.388 -15.205  -5.167  1.00  0.64           N  
ATOM    294  CA  SER A  21       2.674 -15.944  -6.394  1.00  0.71           C  
ATOM    295  C   SER A  21       4.111 -15.729  -6.875  1.00  0.65           C  
ATOM    296  O   SER A  21       4.584 -16.413  -7.784  1.00  0.80           O  
ATOM    297  CB  SER A  21       1.690 -15.544  -7.490  1.00  0.86           C  
ATOM    298  OG  SER A  21       0.353 -15.755  -7.072  1.00  1.67           O  
ATOM    299  H   SER A  21       2.165 -14.251  -5.227  1.00  0.65           H  
ATOM    300  HA  SER A  21       2.541 -16.994  -6.178  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.820 -14.497  -7.723  1.00  1.12           H  
ATOM    302  HB3 SER A  21       1.879 -16.135  -8.375  1.00  1.07           H  
ATOM    303  HG  SER A  21      -0.007 -16.524  -7.535  1.00  1.79           H  
ATOM    304  N   GLY A  22       4.799 -14.784  -6.240  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.180 -14.493  -6.580  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.341 -13.841  -7.939  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.080 -14.336  -8.785  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.364 -14.297  -5.506  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.588 -13.834  -5.832  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       6.740 -15.417  -6.572  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.658 -12.725  -8.146  1.00  0.49           N  
ATOM    312  CA  PHE A  23       5.788 -11.975  -9.391  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.459 -10.629  -9.135  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.575 -10.190  -7.989  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.423 -11.770 -10.059  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.341 -11.339  -9.126  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.471 -12.273  -8.593  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.189 -10.010  -8.785  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.465 -11.888  -7.736  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.187  -9.619  -7.929  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.324 -10.561  -7.402  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.063 -12.390  -7.442  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.416 -12.551 -10.053  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.519 -11.011 -10.819  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.108 -12.692 -10.525  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.586 -13.315  -8.855  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.866  -9.274  -9.197  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.791 -12.626  -7.327  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.077  -8.578  -7.667  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.536 -10.255  -6.731  1.00  0.63           H  
ATOM    331  N   THR A  24       6.883  -9.977 -10.207  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.589  -8.710 -10.101  1.00  0.48           C  
ATOM    333  C   THR A  24       6.611  -7.535 -10.111  1.00  0.42           C  
ATOM    334  O   THR A  24       5.932  -7.277 -11.109  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.595  -8.547 -11.256  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.403  -9.728 -11.361  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.488  -7.337 -11.042  1.00  0.65           C  
ATOM    338  H   THR A  24       6.744 -10.375 -11.093  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.135  -8.706  -9.169  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.045  -8.414 -12.177  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.017 -10.320 -12.026  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.165  -7.236 -11.877  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.056  -7.463 -10.132  1.00  1.10           H  
ATOM    344 HG23 THR A  24       8.879  -6.449 -10.966  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.539  -6.844  -8.978  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.676  -5.685  -8.824  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.502  -4.405  -8.983  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.608  -4.303  -8.452  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.009  -5.715  -7.446  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.605  -5.103  -7.383  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.969  -5.415  -6.050  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.636  -3.597  -7.603  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.095  -7.125  -8.219  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.905  -5.722  -9.582  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.942  -6.746  -7.125  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.639  -5.182  -6.752  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.992  -5.544  -8.156  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.572  -5.000  -5.256  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.903  -6.485  -5.929  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       1.979  -4.987  -6.015  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.213  -3.129  -6.819  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       2.627  -3.210  -7.587  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       4.090  -3.382  -8.560  1.00  2.18           H  
ATOM    364  N   SER A  26       5.971  -3.441  -9.711  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.626  -2.151  -9.854  1.00  0.54           C  
ATOM    366  C   SER A  26       5.970  -1.137  -8.927  1.00  0.60           C  
ATOM    367  O   SER A  26       4.926  -0.572  -9.252  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.552  -1.667 -11.299  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.149  -2.603 -12.180  1.00  1.15           O  
ATOM    370  H   SER A  26       5.104  -3.594 -10.138  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.663  -2.269  -9.569  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.518  -1.538 -11.578  1.00  1.17           H  
ATOM    373  HB3 SER A  26       7.068  -0.724 -11.390  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.044  -2.810 -11.864  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.570  -0.930  -7.761  1.00  0.64           N  
ATOM    376  CA  VAL A  27       6.017  -0.027  -6.763  1.00  0.75           C  
ATOM    377  C   VAL A  27       7.145   0.680  -6.010  1.00  0.87           C  
ATOM    378  O   VAL A  27       8.245   0.138  -5.871  1.00  0.90           O  
ATOM    379  CB  VAL A  27       5.102  -0.791  -5.768  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.900  -1.784  -4.935  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.334   0.172  -4.873  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.414  -1.390  -7.568  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.419   0.712  -7.276  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.382  -1.351  -6.346  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       6.364  -2.509  -5.588  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       5.240  -2.288  -4.245  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       6.663  -1.258  -4.382  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       3.704   0.805  -5.482  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       5.031   0.784  -4.319  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.721  -0.389  -4.182  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.876   1.893  -5.549  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.865   2.672  -4.817  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.266   3.214  -3.526  1.00  1.29           C  
ATOM    394  O   ASP A  28       6.229   3.886  -3.555  1.00  1.22           O  
ATOM    395  CB  ASP A  28       8.380   3.832  -5.670  1.00  1.52           C  
ATOM    396  CG  ASP A  28       9.441   4.644  -4.954  1.00  1.85           C  
ATOM    397  OD1 ASP A  28      10.579   4.157  -4.810  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       9.138   5.779  -4.532  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.986   2.273  -5.699  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.689   2.019  -4.573  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       8.807   3.440  -6.582  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       7.556   4.485  -5.915  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.899   2.874  -2.404  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.493   3.351  -1.078  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.616   4.873  -0.945  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.447   5.376  -0.190  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.312   2.653   0.001  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.671   2.275  -2.467  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.458   3.076  -0.935  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       9.342   2.968  -0.069  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.254   1.583  -0.139  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       7.920   2.910   0.975  1.00  2.18           H  
ATOM    413  N   SER A  30       6.781   5.594  -1.675  1.00  1.23           N  
ATOM    414  CA  SER A  30       6.767   7.049  -1.634  1.00  1.36           C  
ATOM    415  C   SER A  30       5.555   7.568  -2.397  1.00  1.19           C  
ATOM    416  O   SER A  30       4.953   8.575  -2.023  1.00  1.31           O  
ATOM    417  CB  SER A  30       8.066   7.624  -2.229  1.00  1.64           C  
ATOM    418  OG  SER A  30       8.122   9.036  -2.098  1.00  2.22           O  
ATOM    419  H   SER A  30       6.158   5.128  -2.271  1.00  1.29           H  
ATOM    420  HA  SER A  30       6.687   7.351  -0.600  1.00  1.64           H  
ATOM    421  HB2 SER A  30       8.913   7.196  -1.714  1.00  2.05           H  
ATOM    422  HB3 SER A  30       8.120   7.369  -3.278  1.00  1.94           H  
ATOM    423  HG  SER A  30       8.234   9.437  -2.971  1.00  2.48           H  
ATOM    424  N   LEU A  31       5.188   6.862  -3.462  1.00  1.04           N  
ATOM    425  CA  LEU A  31       4.022   7.223  -4.259  1.00  0.96           C  
ATOM    426  C   LEU A  31       2.744   6.981  -3.467  1.00  0.93           C  
ATOM    427  O   LEU A  31       1.791   7.754  -3.549  1.00  0.99           O  
ATOM    428  CB  LEU A  31       3.995   6.414  -5.559  1.00  0.93           C  
ATOM    429  CG  LEU A  31       5.197   6.623  -6.483  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       5.121   5.686  -7.677  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       5.269   8.070  -6.948  1.00  1.29           C  
ATOM    432  H   LEU A  31       5.721   6.080  -3.726  1.00  1.06           H  
ATOM    433  HA  LEU A  31       4.093   8.275  -4.496  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       3.942   5.366  -5.303  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       3.101   6.679  -6.105  1.00  0.97           H  
ATOM    436  HG  LEU A  31       6.106   6.401  -5.940  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       5.994   5.823  -8.300  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       4.233   5.906  -8.251  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       5.083   4.666  -7.331  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       6.137   8.202  -7.576  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       5.341   8.721  -6.090  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       4.377   8.310  -7.510  1.00  1.67           H  
ATOM    443  N   THR A  32       2.742   5.915  -2.682  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.594   5.554  -1.870  1.00  1.01           C  
ATOM    445  C   THR A  32       1.708   6.128  -0.459  1.00  1.14           C  
ATOM    446  O   THR A  32       1.304   5.491   0.515  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.459   4.023  -1.790  1.00  1.10           C  
ATOM    448  OG1 THR A  32       2.746   3.434  -1.565  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.857   3.461  -3.069  1.00  1.15           C  
ATOM    450  H   THR A  32       3.539   5.344  -2.648  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.708   5.950  -2.344  1.00  1.00           H  
ATOM    452  HB  THR A  32       0.808   3.774  -0.964  1.00  1.41           H  
ATOM    453  HG1 THR A  32       2.749   2.985  -0.697  1.00  1.56           H  
ATOM    454 HG21 THR A  32       0.777   2.387  -2.989  1.00  1.48           H  
ATOM    455 HG22 THR A  32       1.493   3.714  -3.903  1.00  1.45           H  
ATOM    456 HG23 THR A  32      -0.124   3.886  -3.222  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.251   7.335  -0.356  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.483   7.961   0.938  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.157   8.317   1.601  1.00  1.28           C  
ATOM    460  O   ARG A  33       0.482   9.264   1.197  1.00  1.33           O  
ATOM    461  CB  ARG A  33       3.342   9.216   0.767  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.398   9.385   1.847  1.00  2.47           C  
ATOM    463  CD  ARG A  33       3.789   9.635   3.220  1.00  3.07           C  
ATOM    464  NE  ARG A  33       4.809   9.647   4.268  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       4.780  10.446   5.337  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       3.762  11.280   5.526  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       5.767  10.397   6.225  1.00  4.63           N  
ATOM    468  H   ARG A  33       2.497   7.821  -1.172  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.011   7.254   1.562  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       3.840   9.168  -0.190  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       2.698  10.083   0.785  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       4.996   8.487   1.892  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       5.029  10.223   1.586  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       3.283  10.589   3.210  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       3.075   8.853   3.434  1.00  3.33           H  
ATOM    476  HE  ARG A  33       5.568   9.027   4.160  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       3.004  11.316   4.862  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       3.743  11.889   6.330  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       6.539   9.762   6.091  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       5.750  10.995   7.035  1.00  5.19           H  
ATOM    481  N   GLY A  34       0.788   7.546   2.612  1.00  1.28           N  
ATOM    482  CA  GLY A  34      -0.459   7.780   3.306  1.00  1.33           C  
ATOM    483  C   GLY A  34      -1.619   7.060   2.650  1.00  1.16           C  
ATOM    484  O   GLY A  34      -2.779   7.380   2.898  1.00  1.62           O  
ATOM    485  H   GLY A  34       1.363   6.794   2.883  1.00  1.38           H  
ATOM    486  HA2 GLY A  34      -0.361   7.435   4.326  1.00  1.47           H  
ATOM    487  HA3 GLY A  34      -0.665   8.840   3.313  1.00  1.50           H  
ATOM    488  N   LYS A  35      -1.309   6.080   1.813  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -2.340   5.319   1.133  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.486   3.942   1.770  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.778   3.006   1.409  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -2.014   5.168  -0.349  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -3.256   4.998  -1.205  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -3.712   6.322  -1.807  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -3.813   7.448  -0.782  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -5.054   7.361   0.037  1.00  2.75           N  
ATOM    497  H   LYS A  35      -0.364   5.861   1.653  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -3.277   5.850   1.229  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -1.487   6.050  -0.685  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.384   4.303  -0.486  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -3.037   4.306  -2.004  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -4.052   4.601  -0.591  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -3.015   6.616  -2.577  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -4.683   6.172  -2.243  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -2.959   7.398  -0.126  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -3.806   8.392  -1.308  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -5.060   8.109   0.763  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -5.119   6.437   0.511  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -5.893   7.486  -0.573  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.401   3.821   2.719  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.639   2.551   3.394  1.00  0.56           C  
ATOM    512  C   GLN A  36      -4.898   1.896   2.853  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.762   2.574   2.295  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -3.771   2.758   4.901  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -2.506   3.280   5.557  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -2.671   3.466   7.049  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -2.407   2.555   7.834  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -3.106   4.646   7.451  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.939   4.601   2.968  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -2.801   1.905   3.200  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.566   3.466   5.087  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -4.028   1.816   5.362  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -1.708   2.575   5.384  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -2.248   4.230   5.115  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -3.295   5.330   6.766  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -3.228   4.791   8.411  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.014   0.584   3.017  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.182  -0.143   2.561  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.735  -0.961   3.724  1.00  0.49           C  
ATOM    530  O   SER A  37      -5.974  -1.569   4.478  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.814  -1.057   1.387  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.961  -1.712   0.866  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.315   0.064   3.480  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.926   0.573   2.244  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.361  -0.467   0.605  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.112  -1.804   1.727  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.128  -1.400  -0.032  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.049  -0.930   3.889  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.710  -1.588   5.020  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.618  -3.114   4.968  1.00  0.43           C  
ATOM    541  O   ASN A  38      -8.930  -3.788   5.952  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.166  -1.137   5.112  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.308   0.251   5.722  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.325   0.566   6.335  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.281   1.089   5.581  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.588  -0.407   3.258  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.200  -1.259   5.912  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.593  -1.116   4.123  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.715  -1.838   5.721  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -8.485   0.777   5.096  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.354   1.987   5.986  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.213  -3.661   3.832  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.915  -5.080   3.775  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.676  -5.827   2.701  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.542  -5.264   2.030  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.140  -3.101   3.032  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.858  -5.201   3.591  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.150  -5.519   4.733  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.352  -7.108   2.546  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -8.927  -7.950   1.509  1.00  0.36           C  
ATOM    561  C   LEU A  40      -8.709  -9.410   1.903  1.00  0.37           C  
ATOM    562  O   LEU A  40      -7.568  -9.832   2.074  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.267  -7.672   0.154  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -8.766  -8.534  -1.009  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -10.214  -8.206  -1.330  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -7.889  -8.332  -2.236  1.00  0.70           C  
ATOM    567  H   LEU A  40      -7.769  -7.550   3.202  1.00  0.33           H  
ATOM    568  HA  LEU A  40      -9.987  -7.746   1.449  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.436  -6.636  -0.097  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.203  -7.829   0.259  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -8.713  -9.576  -0.725  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.546  -8.816  -2.158  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -10.296  -7.163  -1.597  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -10.829  -8.407  -0.467  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.264  -8.935  -3.049  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -6.874  -8.626  -2.008  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -7.906  -7.291  -2.521  1.00  1.19           H  
ATOM    578  N   HIS A  41      -9.770 -10.185   2.064  1.00  0.39           N  
ATOM    579  CA  HIS A  41      -9.596 -11.584   2.445  1.00  0.44           C  
ATOM    580  C   HIS A  41     -10.637 -12.478   1.781  1.00  0.45           C  
ATOM    581  O   HIS A  41     -11.784 -12.560   2.213  1.00  0.51           O  
ATOM    582  CB  HIS A  41      -9.605 -11.753   3.978  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.850 -11.276   4.669  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -11.825 -12.130   5.135  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -11.264 -10.027   4.992  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -12.782 -11.431   5.711  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -12.466 -10.154   5.639  1.00  2.93           N  
ATOM    588  H   HIS A  41     -10.671  -9.827   1.911  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -8.623 -11.887   2.080  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.482 -12.798   4.215  1.00  1.22           H  
ATOM    591  HB3 HIS A  41      -8.771 -11.203   4.389  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -11.827 -13.118   5.038  1.00  2.44           H  
ATOM    593  HD2 HIS A  41     -10.740  -9.105   4.784  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -13.673 -11.837   6.167  1.00  3.80           H  
ATOM    595  HE2 HIS A  41     -13.037  -9.410   5.954  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.220 -13.123   0.707  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.080 -14.041   0.000  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.303 -14.842  -1.015  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.082 -14.690  -1.125  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.301 -12.984   0.397  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -11.539 -14.717   0.707  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -11.852 -13.484  -0.510  1.00  0.50           H  
ATOM    603  N   ASP A  43     -10.996 -15.689  -1.758  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.386 -16.392  -2.879  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.529 -15.539  -4.133  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.388 -15.784  -4.978  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -11.039 -17.763  -3.085  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -10.295 -18.624  -4.090  1.00  1.43           C  
ATOM    609  OD1 ASP A  43      -9.401 -19.391  -3.674  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -10.615 -18.564  -5.296  1.00  2.18           O  
ATOM    611  H   ASP A  43     -11.946 -15.846  -1.548  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.336 -16.523  -2.659  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -11.064 -18.290  -2.143  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.051 -17.624  -3.440  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.695 -14.519  -4.232  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.812 -13.538  -5.296  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.854 -13.828  -6.432  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.659 -14.040  -6.219  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.560 -12.132  -4.751  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.782 -11.501  -4.125  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.053 -11.645  -2.771  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.667 -10.759  -4.896  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.174 -11.065  -2.204  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.789 -10.176  -4.336  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.037 -10.331  -2.989  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.151  -9.750  -2.430  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.967 -14.432  -3.580  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.820 -13.584  -5.675  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.792 -12.183  -3.994  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.225 -11.493  -5.554  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.377 -12.220  -2.159  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.472 -10.640  -5.953  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.367 -11.188  -1.150  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.466  -9.602  -4.953  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.894  -9.243  -1.650  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.397 -13.844  -7.641  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.591 -13.977  -8.843  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.799 -12.689  -9.057  1.00  0.53           C  
ATOM    639  O   ASP A  45      -8.138 -11.654  -8.478  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.490 -14.272 -10.053  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.707 -14.572 -11.319  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -7.592 -15.127 -11.223  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -9.212 -14.271 -12.419  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.379 -13.760  -7.727  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.904 -14.796  -8.699  1.00  0.75           H  
ATOM    646  HB2 ASP A  45     -10.113 -15.124  -9.828  1.00  1.21           H  
ATOM    647  HB3 ASP A  45     -10.117 -13.414 -10.239  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.761 -12.756  -9.882  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.821 -11.646 -10.057  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.535 -10.310 -10.278  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.447  -9.417  -9.436  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.854 -11.904 -11.229  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.831 -10.780 -11.344  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -4.161 -13.248 -11.064  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.626 -13.578 -10.405  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -5.232 -11.574  -9.152  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.428 -11.931 -12.143  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -4.344  -9.835 -11.446  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.210 -10.947 -12.212  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.214 -10.763 -10.457  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.612 -13.256 -10.134  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.479 -13.406 -11.886  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.900 -14.033 -11.053  1.00  1.25           H  
ATOM    664  N   GLU A  47      -7.257 -10.187 -11.389  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.924  -8.931 -11.736  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.875  -8.469 -10.630  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.983  -7.272 -10.354  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.713  -9.085 -13.039  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -7.893  -9.600 -14.213  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -6.730  -8.701 -14.569  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -5.571  -9.130 -14.400  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -6.970  -7.549 -14.985  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.335 -10.953 -12.005  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -7.162  -8.179 -11.877  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -9.528  -9.776 -12.871  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -9.123  -8.123 -13.310  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -7.505 -10.576 -13.962  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -8.540  -9.683 -15.073  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.540  -9.420  -9.983  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.554  -9.107  -8.993  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.917  -8.556  -7.722  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.479  -7.682  -7.058  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.351 -10.365  -8.674  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.826 -10.978  -9.863  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.307 -10.360 -10.123  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.215  -8.363  -9.411  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.721 -11.066  -8.150  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.193 -10.106  -8.054  1.00  1.15           H  
ATOM    689  HG  SER A  48     -11.818 -10.325 -10.587  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.725  -9.056  -7.408  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.065  -8.689  -6.171  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.638  -7.240  -6.156  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.890  -6.521  -5.188  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.275  -9.660  -8.042  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.747  -8.862  -5.350  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.193  -9.313  -6.040  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.012  -6.800  -7.241  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.519  -5.435  -7.330  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.680  -4.453  -7.405  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.617  -3.367  -6.829  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.596  -5.256  -8.543  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.218  -5.928  -8.441  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -4.324  -7.433  -8.619  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.260  -5.339  -9.463  1.00  1.09           C  
ATOM    705  H   LEU A  50      -6.887  -7.404  -8.003  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.956  -5.231  -6.430  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.102  -5.654  -9.410  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.443  -4.197  -8.695  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -3.811  -5.747  -7.458  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -4.899  -7.852  -7.809  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -3.333  -7.865  -8.620  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -4.812  -7.651  -9.557  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.657  -5.487 -10.455  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.301  -5.831  -9.382  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -3.140  -4.282  -9.277  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.741  -4.842  -8.110  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.935  -4.009  -8.229  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.476  -3.628  -6.853  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.801  -2.465  -6.604  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -11.015  -4.737  -9.034  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.258  -3.898  -9.294  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -13.315  -4.649 -10.077  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -13.440  -5.872  -9.971  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -14.085  -3.925 -10.875  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.716  -5.700  -8.586  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.657  -3.107  -8.752  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.600  -5.029  -9.986  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.313  -5.623  -8.494  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.682  -3.599  -8.346  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -11.975  -3.019  -9.853  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -13.930  -2.953 -10.917  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -14.774  -4.384 -11.397  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.560  -4.611  -5.961  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -11.043  -4.373  -4.603  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.088  -3.469  -3.835  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.511  -2.515  -3.188  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.211  -5.701  -3.860  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.275  -6.609  -4.454  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.663  -6.005  -4.389  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.091  -5.298  -5.303  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -14.378  -6.285  -3.312  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.291  -5.520  -6.213  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -12.004  -3.886  -4.673  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.269  -6.229  -3.875  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.479  -5.492  -2.835  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.030  -6.800  -5.488  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.279  -7.542  -3.908  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.979  -6.865  -2.627  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -15.276  -5.904  -3.242  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.796  -3.777  -3.916  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.764  -3.014  -3.211  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.783  -1.529  -3.584  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.428  -0.677  -2.771  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.381  -3.605  -3.497  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.132  -4.986  -2.891  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.775  -5.524  -3.319  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.222  -4.918  -1.373  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.526  -4.541  -4.469  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.963  -3.102  -2.154  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.258  -3.679  -4.568  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.635  -2.929  -3.111  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.888  -5.672  -3.240  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -3.999  -4.851  -2.982  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.743  -5.599  -4.395  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.620  -6.500  -2.883  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -6.063  -5.902  -0.959  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -7.199  -4.558  -1.085  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -5.466  -4.245  -0.997  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.205  -1.227  -4.807  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -8.206   0.147  -5.307  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.381   0.959  -4.756  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.460   2.172  -4.983  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.251   0.158  -6.839  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -7.022  -0.429  -7.534  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -7.220  -0.434  -9.041  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.778   0.358  -7.159  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.519  -1.949  -5.393  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.284   0.611  -4.986  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -9.117  -0.404  -7.156  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -8.365   1.178  -7.167  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.885  -1.453  -7.209  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -7.352   0.578  -9.390  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -8.095  -1.016  -9.288  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -6.352  -0.868  -9.518  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.926   1.397  -7.405  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -4.931  -0.027  -7.708  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.598   0.259  -6.099  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.298   0.300  -4.049  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.473   0.978  -3.503  1.00  1.28           C  
ATOM    790  C   ASP A  55     -11.074   1.976  -2.423  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.922   1.628  -1.250  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.485  -0.027  -2.943  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.757   0.642  -2.443  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.559   1.116  -3.274  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.954   0.702  -1.206  1.00  2.21           O  
ATOM    796  H   ASP A  55     -10.184  -0.663  -3.890  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.937   1.521  -4.314  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.752  -0.729  -3.720  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.034  -0.562  -2.121  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.894   3.221  -2.831  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.493   4.253  -1.904  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.419   5.151  -2.479  1.00  1.48           C  
ATOM    803  O   GLY A  56      -9.276   6.302  -2.067  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.033   3.438  -3.779  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.355   4.853  -1.655  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.116   3.789  -1.004  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.661   4.620  -3.421  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.622   5.383  -4.088  1.00  1.42           C  
ATOM    809  C   SER A  57      -8.137   5.913  -5.418  1.00  1.53           C  
ATOM    810  O   SER A  57      -9.230   5.548  -5.855  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.391   4.504  -4.299  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.734   3.294  -4.951  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.810   3.685  -3.684  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.359   6.218  -3.453  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.673   5.035  -4.909  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.949   4.272  -3.342  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.616   3.370  -5.335  1.00  1.61           H  
ATOM    818  N   GLY A  58      -7.358   6.780  -6.050  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -7.755   7.344  -7.323  1.00  1.50           C  
ATOM    820  C   GLY A  58      -6.887   6.848  -8.462  1.00  1.39           C  
ATOM    821  O   GLY A  58      -7.246   6.986  -9.625  1.00  1.58           O  
ATOM    822  H   GLY A  58      -6.502   7.040  -5.655  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -8.782   7.073  -7.523  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -7.679   8.419  -7.269  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.743   6.270  -8.118  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.826   5.713  -9.099  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.161   4.245  -9.344  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.106   3.727  -8.750  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.378   5.918  -8.634  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -3.060   5.510  -7.192  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -3.142   4.011  -7.029  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -1.682   6.017  -6.790  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.504   6.218  -7.177  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.973   6.247 -10.018  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -2.730   5.360  -9.294  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -3.149   6.966  -8.738  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.787   5.957  -6.531  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -4.079   3.665  -7.444  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -3.091   3.755  -5.981  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -2.320   3.549  -7.557  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.661   7.094  -6.855  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -0.939   5.601  -7.454  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.468   5.712  -5.777  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.399   3.555 -10.190  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.824   2.248 -10.667  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.623   1.319 -10.799  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.676   1.610 -11.527  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.546   2.356 -12.014  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.914   3.012 -11.929  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.626   3.047 -13.267  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -6.993   3.131 -14.322  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -8.946   2.969 -13.238  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.478   3.831 -10.388  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.504   1.836  -9.934  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -4.936   2.935 -12.691  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -5.673   1.362 -12.420  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -7.523   2.459 -11.232  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.794   4.026 -11.577  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -9.387   2.892 -12.361  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -9.434   2.987 -14.089  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.659   0.212 -10.079  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.616  -0.796 -10.184  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.080  -1.893 -11.130  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.184  -2.418 -10.974  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.288  -1.417  -8.808  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -1.066  -2.322  -8.899  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -2.084  -0.332  -7.760  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.408   0.062  -9.468  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.725  -0.330 -10.577  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -3.131  -2.023  -8.506  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -0.216  -1.746  -9.234  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -1.259  -3.120  -9.601  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -0.854  -2.742  -7.927  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -2.982   0.263  -7.678  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.260   0.303  -8.053  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -1.865  -0.786  -6.805  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.263  -2.228 -12.123  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.649  -3.250 -13.084  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.438  -4.040 -13.569  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.305  -3.552 -13.526  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -3.390  -2.633 -14.277  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.535  -1.806 -15.228  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -3.369  -1.325 -16.405  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.515  -0.798 -17.550  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.805   0.461 -17.204  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.380  -1.807 -12.195  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.318  -3.931 -12.580  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -3.830  -3.432 -14.849  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -4.180  -2.000 -13.899  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -2.143  -0.951 -14.699  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -1.721  -2.417 -15.595  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -3.963  -2.150 -16.770  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -4.022  -0.535 -16.065  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.785  -1.549 -17.812  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -3.157  -0.617 -18.398  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -2.475   1.163 -16.807  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -1.369   0.869 -18.062  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -1.055   0.280 -16.508  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.671  -5.291 -14.002  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.640  -6.124 -14.626  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.058  -5.468 -15.873  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.790  -4.967 -16.726  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.387  -7.413 -14.996  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.570  -7.441 -14.095  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.957  -6.006 -13.890  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.156  -6.352 -13.934  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.680  -7.378 -16.035  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.746  -8.265 -14.828  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.376  -7.985 -14.564  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.304  -7.897 -13.151  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.646  -5.687 -14.658  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.390  -5.868 -12.910  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.268  -5.487 -15.963  1.00  0.74           N  
ATOM    914  CA  LEU A  64       1.990  -4.830 -17.046  1.00  0.93           C  
ATOM    915  C   LEU A  64       1.728  -5.522 -18.382  1.00  1.11           C  
ATOM    916  O   LEU A  64       1.776  -4.893 -19.441  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.489  -4.832 -16.737  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.376  -4.115 -17.756  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       4.052  -2.629 -17.796  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       5.845  -4.341 -17.431  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.778  -5.967 -15.274  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.645  -3.809 -17.106  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.637  -4.366 -15.774  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       3.817  -5.859 -16.671  1.00  1.14           H  
ATOM    925  HG  LEU A  64       4.184  -4.522 -18.738  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       3.019  -2.494 -18.083  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       4.693  -2.142 -18.516  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       4.214  -2.197 -16.821  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       6.458  -3.828 -18.157  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       6.060  -5.398 -17.460  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       6.059  -3.957 -16.445  1.00  1.80           H  
ATOM    932  N   GLY A  65       1.462  -6.817 -18.323  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.183  -7.584 -19.521  1.00  1.38           C  
ATOM    934  C   GLY A  65       1.239  -9.066 -19.239  1.00  1.34           C  
ATOM    935  O   GLY A  65       0.276  -9.792 -19.480  1.00  1.69           O  
ATOM    936  H   GLY A  65       1.472  -7.270 -17.455  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       0.199  -7.326 -19.884  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       1.915  -7.340 -20.275  1.00  1.54           H  
ATOM    939  N   ASN A  66       2.374  -9.510 -18.719  1.00  1.26           N  
ATOM    940  CA  ASN A  66       2.521 -10.884 -18.252  1.00  1.40           C  
ATOM    941  C   ASN A  66       1.981 -10.970 -16.830  1.00  1.44           C  
ATOM    942  O   ASN A  66       1.293 -10.054 -16.373  1.00  2.39           O  
ATOM    943  CB  ASN A  66       3.991 -11.328 -18.280  1.00  1.55           C  
ATOM    944  CG  ASN A  66       4.649 -11.135 -19.633  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       5.248 -10.094 -19.901  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       4.543 -12.128 -20.502  1.00  2.96           N  
ATOM    947  H   ASN A  66       3.138  -8.895 -18.651  1.00  1.37           H  
ATOM    948  HA  ASN A  66       1.937 -11.526 -18.895  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       4.547 -10.758 -17.551  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       4.046 -12.376 -18.022  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       4.045 -12.936 -20.231  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       4.966 -12.020 -21.384  1.00  3.67           H  
ATOM    953  N   ASN A  67       2.306 -12.042 -16.118  1.00  0.93           N  
ATOM    954  CA  ASN A  67       1.881 -12.179 -14.727  1.00  0.90           C  
ATOM    955  C   ASN A  67       2.784 -11.333 -13.819  1.00  0.77           C  
ATOM    956  O   ASN A  67       3.476 -11.840 -12.941  1.00  1.03           O  
ATOM    957  CB  ASN A  67       1.896 -13.654 -14.301  1.00  1.07           C  
ATOM    958  CG  ASN A  67       1.189 -13.898 -12.975  1.00  1.67           C  
ATOM    959  OD1 ASN A  67      -0.028 -14.058 -12.928  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       1.948 -13.956 -11.892  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.834 -12.755 -16.534  1.00  1.33           H  
ATOM    962  HA  ASN A  67       0.871 -11.803 -14.655  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       1.402 -14.244 -15.061  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       2.920 -13.983 -14.207  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       2.919 -13.836 -11.999  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       1.514 -14.115 -11.030  1.00  2.59           H  
ATOM    967  N   SER A  68       2.803 -10.037 -14.095  1.00  0.59           N  
ATOM    968  CA  SER A  68       3.532  -9.054 -13.305  1.00  0.49           C  
ATOM    969  C   SER A  68       2.758  -7.752 -13.360  1.00  0.43           C  
ATOM    970  O   SER A  68       1.799  -7.649 -14.123  1.00  0.47           O  
ATOM    971  CB  SER A  68       4.947  -8.875 -13.852  1.00  0.58           C  
ATOM    972  OG  SER A  68       5.626 -10.119 -13.894  1.00  1.30           O  
ATOM    973  H   SER A  68       2.286  -9.717 -14.870  1.00  0.66           H  
ATOM    974  HA  SER A  68       3.570  -9.393 -12.275  1.00  0.51           H  
ATOM    975  HB2 SER A  68       4.898  -8.470 -14.850  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.496  -8.200 -13.212  1.00  0.89           H  
ATOM    977  HG  SER A  68       4.991 -10.834 -13.725  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.182  -6.741 -12.621  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.320  -5.591 -12.384  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.110  -4.299 -12.496  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.339  -4.313 -12.493  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.700  -5.640 -10.989  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.788  -6.801 -10.705  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.267  -7.713 -11.576  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.274  -7.136  -9.426  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.521  -8.614 -10.899  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.542  -8.269  -9.572  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.438  -6.579  -8.170  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -1.198  -8.851  -8.491  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.203  -7.147  -7.097  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -1.019  -8.274  -7.260  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.124  -6.686 -12.350  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.534  -5.595 -13.123  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.495  -5.673 -10.262  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       1.131  -4.733 -10.836  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.471  -7.727 -12.635  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.992  -9.374 -11.300  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       1.068  -5.717  -8.031  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.827  -9.722  -8.603  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.077  -6.720  -6.118  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.506  -8.692  -6.389  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.398  -3.186 -12.577  1.00  0.39           N  
ATOM   1003  CA  THR A  70       3.031  -1.879 -12.546  1.00  0.40           C  
ATOM   1004  C   THR A  70       2.111  -0.876 -11.853  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.885  -1.025 -11.885  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.386  -1.395 -13.973  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       4.123  -0.165 -13.921  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.134  -1.204 -14.818  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.416  -3.243 -12.671  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.943  -1.967 -11.975  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.002  -2.149 -14.444  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       3.714   0.483 -14.517  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.503  -0.457 -14.360  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.598  -2.139 -14.880  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.415  -0.882 -15.809  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.698   0.128 -11.206  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.907   1.143 -10.530  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.660   2.327 -11.452  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.548   3.140 -11.718  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       2.591   1.609  -9.245  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       1.831   2.685  -8.465  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       0.441   2.196  -8.084  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71       2.612   3.085  -7.231  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.679   0.185 -11.183  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.956   0.699 -10.279  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.721   0.752  -8.600  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       3.563   2.000  -9.498  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       1.719   3.561  -9.088  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.079   2.970  -7.541  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71       0.525   1.316  -7.463  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.111   1.953  -8.979  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       2.744   2.223  -6.595  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       2.071   3.850  -6.695  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71       3.578   3.465  -7.527  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.440   2.384 -11.941  1.00  0.63           N  
ATOM   1036  CA  GLU A  72       0.019   3.450 -12.830  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -0.584   4.616 -12.058  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -1.587   4.463 -11.354  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.971   2.903 -13.855  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -1.415   3.923 -14.885  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.922   3.262 -16.143  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -1.227   3.346 -17.172  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -2.992   2.620 -16.099  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.155   1.638 -11.737  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.893   3.803 -13.353  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.511   2.077 -14.376  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.847   2.547 -13.334  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -2.207   4.522 -14.463  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -0.576   4.557 -15.137  1.00  1.94           H  
ATOM   1050  N   PRO A  73       0.037   5.801 -12.172  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -0.483   7.023 -11.585  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -1.508   7.693 -12.495  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -1.181   8.140 -13.598  1.00  1.36           O  
ATOM   1054  CB  PRO A  73       0.761   7.918 -11.434  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       1.903   7.166 -12.049  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       1.309   6.040 -12.853  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -0.923   6.842 -10.615  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73       0.593   8.852 -11.948  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73       0.939   8.111 -10.387  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       2.466   7.824 -12.695  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       2.543   6.771 -11.271  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       1.148   6.346 -13.878  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.941   5.167 -12.810  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -2.744   7.753 -12.023  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -3.827   8.418 -12.742  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -4.988   8.659 -11.791  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -5.989   7.952 -11.835  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.278   7.587 -13.940  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -2.944   7.322 -11.162  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -3.460   9.369 -13.101  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.609   6.616 -13.600  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -3.452   7.466 -14.625  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.090   8.089 -14.442  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -4.863   9.668 -10.917  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -5.783   9.876  -9.810  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -7.006  10.712 -10.180  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -8.029  10.174 -10.599  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -4.911  10.592  -8.774  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -3.813  11.262  -9.552  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -3.830  10.705 -10.960  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -6.113   8.937  -9.409  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -5.510  11.316  -8.242  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -4.514   9.869  -8.077  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -3.986  12.326  -9.576  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -2.861  11.054  -9.082  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -4.099  11.475 -11.670  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -2.869  10.280 -11.209  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -6.900  12.024 -10.017  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -7.947  12.942 -10.434  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -7.401  13.849 -11.524  1.00  3.64           C  
ATOM   1091  O   ALA A  76      -7.223  15.052 -11.322  1.00  4.09           O  
ATOM   1092  CB  ALA A  76      -8.442  13.758  -9.250  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -6.093  12.387  -9.600  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -8.772  12.365 -10.828  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76      -7.626  14.342  -8.852  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76      -8.817  13.096  -8.487  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76      -9.233  14.419  -9.575  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -7.131  13.278 -12.704  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -6.417  13.946 -13.765  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -7.373  14.636 -14.729  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -7.311  14.444 -15.944  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -5.664  12.781 -14.425  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -6.422  11.535 -14.069  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -7.535  11.937 -13.136  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -5.711  14.666 -13.378  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -5.629  12.928 -15.493  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -4.660  12.738 -14.027  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -6.830  11.086 -14.962  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -5.757  10.839 -13.572  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -8.479  11.965 -13.662  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -7.588  11.261 -12.297  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -8.278  15.422 -14.160  1.00  3.82           N  
ATOM   1113  CA  LYS A  78      -9.239  16.193 -14.934  1.00  4.19           C  
ATOM   1114  C   LYS A  78      -8.545  17.352 -15.637  1.00  4.74           C  
ATOM   1115  O   LYS A  78      -8.696  17.540 -16.845  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -10.350  16.721 -14.018  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -11.307  17.693 -14.693  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -12.115  17.022 -15.790  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -13.060  18.002 -16.466  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -12.332  19.108 -17.145  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -8.299  15.483 -13.179  1.00  3.76           H  
ATOM   1122  HA  LYS A  78      -9.673  15.541 -15.676  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -10.923  15.883 -13.653  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78      -9.897  17.224 -13.178  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -11.987  18.087 -13.951  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -10.737  18.503 -15.124  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -11.439  16.624 -16.533  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -12.693  16.219 -15.358  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -13.647  17.467 -17.200  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -13.719  18.420 -15.719  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -11.639  18.721 -17.823  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -11.826  19.698 -16.447  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -13.005  19.710 -17.667  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -7.778  18.112 -14.874  1.00  5.12           N  
ATOM   1135  CA  GLU A  79      -7.112  19.291 -15.400  1.00  6.02           C  
ATOM   1136  C   GLU A  79      -5.600  19.085 -15.474  1.00  6.53           C  
ATOM   1137  O   GLU A  79      -4.895  19.145 -14.465  1.00  7.14           O  
ATOM   1138  CB  GLU A  79      -7.465  20.512 -14.548  1.00  6.60           C  
ATOM   1139  CG  GLU A  79      -7.288  20.298 -13.054  1.00  7.17           C  
ATOM   1140  CD  GLU A  79      -7.996  21.351 -12.237  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79      -7.415  22.436 -12.042  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79      -9.132  21.104 -11.780  1.00  7.95           O  
ATOM   1143  H   GLU A  79      -7.652  17.876 -13.933  1.00  5.05           H  
ATOM   1144  HA  GLU A  79      -7.480  19.454 -16.402  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79      -6.838  21.337 -14.846  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79      -8.497  20.774 -14.729  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79      -7.686  19.329 -12.791  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79      -6.234  20.329 -12.819  1.00  7.51           H  
ATOM   1149  N   ASP A  80      -5.128  18.807 -16.683  1.00  6.59           N  
ATOM   1150  CA  ASP A  80      -3.704  18.655 -16.958  1.00  7.42           C  
ATOM   1151  C   ASP A  80      -3.492  18.467 -18.447  1.00  7.88           C  
ATOM   1152  O   ASP A  80      -3.889  17.404 -18.973  1.00  8.24           O  
ATOM   1153  CB  ASP A  80      -3.103  17.469 -16.206  1.00  7.78           C  
ATOM   1154  CG  ASP A  80      -1.624  17.312 -16.497  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80      -1.239  16.319 -17.149  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80      -0.835  18.185 -16.082  1.00  9.05           O  
ATOM   1157  OXT ASP A  80      -2.942  19.380 -19.092  1.00  8.16           O  
ATOM   1158  H   ASP A  80      -5.762  18.696 -17.424  1.00  6.28           H  
ATOM   1159  HA  ASP A  80      -3.208  19.563 -16.647  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80      -3.232  17.618 -15.144  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80      -3.610  16.564 -16.505  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -8.894 -19.435  -4.921  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -7.688 -18.783  -4.368  1.00  2.81           C  
ATOM      3  C   ALA A   1      -8.085 -17.742  -3.333  1.00  1.92           C  
ATOM      4  O   ALA A   1      -8.554 -16.657  -3.683  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -6.869 -18.147  -5.479  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -9.299 -20.094  -4.222  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -8.663 -19.959  -5.789  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -9.616 -18.713  -5.146  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -7.079 -19.538  -3.890  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -5.970 -17.718  -5.062  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -7.450 -17.370  -5.954  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -6.606 -18.898  -6.209  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.915 -18.074  -2.063  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -8.287 -17.163  -0.991  1.00  0.95           C  
ATOM     15  C   GLN A   2      -7.275 -16.032  -0.869  1.00  0.82           C  
ATOM     16  O   GLN A   2      -6.088 -16.207  -1.147  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -8.416 -17.904   0.342  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -7.132 -18.567   0.810  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -7.295 -19.265   2.147  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -8.380 -19.742   2.487  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -6.218 -19.332   2.914  1.00  3.80           N  
ATOM     22  H   GLN A   2      -7.527 -18.947  -1.842  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -9.246 -16.735  -1.244  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -8.729 -17.204   1.101  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -9.171 -18.669   0.239  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.832 -19.299   0.075  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -6.365 -17.813   0.903  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -5.388 -18.930   2.582  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -6.293 -19.788   3.782  1.00  4.51           H  
ATOM     30  N   VAL A   3      -7.764 -14.875  -0.462  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -6.928 -13.701  -0.287  1.00  0.64           C  
ATOM     32  C   VAL A   3      -7.142 -13.133   1.109  1.00  0.58           C  
ATOM     33  O   VAL A   3      -8.278 -13.021   1.574  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -7.245 -12.618  -1.346  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -6.365 -11.393  -1.154  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -7.077 -13.172  -2.753  1.00  1.64           C  
ATOM     37  H   VAL A   3      -8.724 -14.814  -0.262  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -5.897 -14.002  -0.395  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -8.275 -12.317  -1.221  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -6.598 -10.662  -1.914  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.328 -11.678  -1.236  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -6.547 -10.966  -0.178  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.736 -14.016  -2.887  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -6.054 -13.486  -2.898  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.323 -12.403  -3.472  1.00  2.13           H  
ATOM     46  N   ASN A   4      -6.057 -12.762   1.773  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -6.132 -12.316   3.151  1.00  0.61           C  
ATOM     48  C   ASN A   4      -5.434 -10.974   3.287  1.00  0.60           C  
ATOM     49  O   ASN A   4      -4.210 -10.906   3.392  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.491 -13.339   4.097  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -6.163 -14.700   4.036  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -5.772 -15.564   3.253  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -7.173 -14.906   4.864  1.00  2.01           N  
ATOM     54  H   ASN A   4      -5.191 -12.726   1.320  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -7.175 -12.198   3.406  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.452 -13.462   3.832  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.556 -12.970   5.110  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -7.435 -14.184   5.470  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -7.627 -15.779   4.834  1.00  2.75           H  
ATOM     60  N   ILE A   5      -6.215  -9.913   3.264  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -5.684  -8.561   3.352  1.00  0.59           C  
ATOM     62  C   ILE A   5      -6.319  -7.845   4.542  1.00  0.61           C  
ATOM     63  O   ILE A   5      -7.429  -8.195   4.956  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -5.951  -7.764   2.047  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -5.392  -8.508   0.828  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -5.350  -6.366   2.123  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -3.888  -8.680   0.847  1.00  0.82           C  
ATOM     68  H   ILE A   5      -7.190 -10.044   3.210  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -4.616  -8.628   3.507  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -7.019  -7.660   1.934  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -5.835  -9.490   0.781  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -5.652  -7.961  -0.067  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -4.277  -6.439   2.226  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -5.758  -5.845   2.977  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -5.588  -5.821   1.221  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -3.574  -9.188  -0.053  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.604  -9.267   1.708  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.414  -7.712   0.898  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.637  -6.838   5.067  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -6.096  -6.119   6.242  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.360  -4.786   6.336  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.347  -4.601   5.658  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.855  -6.966   7.486  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.778  -6.581   4.667  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -7.157  -5.940   6.144  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -6.194  -6.431   8.359  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -4.799  -7.175   7.579  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -6.398  -7.896   7.399  1.00  1.99           H  
ATOM     89  N   PRO A   7      -5.870  -3.831   7.143  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -5.304  -2.482   7.234  1.00  0.85           C  
ATOM     91  C   PRO A   7      -3.804  -2.489   7.507  1.00  1.03           C  
ATOM     92  O   PRO A   7      -3.324  -3.162   8.425  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -6.061  -1.834   8.405  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -6.771  -2.951   9.091  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -7.027  -3.985   8.036  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -5.496  -1.921   6.330  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -5.354  -1.354   9.066  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -6.757  -1.100   8.025  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -6.147  -3.359   9.872  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -7.705  -2.596   9.502  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -7.055  -4.972   8.470  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.949  -3.772   7.515  1.00  1.23           H  
ATOM    103  N   GLY A   8      -3.073  -1.724   6.712  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -1.630  -1.677   6.845  1.00  1.02           C  
ATOM    105  C   GLY A   8      -0.955  -1.088   5.622  1.00  0.98           C  
ATOM    106  O   GLY A   8       0.071  -1.602   5.179  1.00  1.84           O  
ATOM    107  H   GLY A   8      -3.518  -1.163   6.046  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -1.378  -1.076   7.705  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -1.260  -2.680   6.997  1.00  1.22           H  
ATOM    110  N   SER A   9      -1.531   0.001   5.087  1.00  0.79           N  
ATOM    111  CA  SER A   9      -1.012   0.670   3.885  1.00  0.70           C  
ATOM    112  C   SER A   9      -1.140  -0.217   2.644  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.771  -1.391   2.652  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.444   1.091   4.099  1.00  0.93           C  
ATOM    115  OG  SER A   9       0.548   2.013   5.173  1.00  1.61           O  
ATOM    116  H   SER A   9      -2.319   0.376   5.528  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.606   1.557   3.730  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.041   0.219   4.328  1.00  1.33           H  
ATOM    119  HB3 SER A   9       0.817   1.559   3.200  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.029   1.601   5.908  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.676   0.361   1.566  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.894  -0.364   0.315  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.580  -0.898  -0.244  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.542  -1.969  -0.849  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.556   0.566  -0.708  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.773  -0.027  -2.103  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.741  -1.198  -2.050  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.276   1.039  -3.060  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.904   1.318   1.577  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.555  -1.194   0.518  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.517   0.866  -0.318  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.939   1.447  -0.810  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.829  -0.394  -2.480  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -4.688  -0.865  -1.652  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -3.336  -1.972  -1.416  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.885  -1.589  -3.047  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -4.206   1.445  -2.690  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.435   0.602  -4.035  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -2.543   1.829  -3.135  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.484  -0.121  -0.053  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.828  -0.512  -0.477  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.187  -1.909   0.015  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.549  -2.781  -0.779  1.00  0.54           O  
ATOM    144  CB  ASP A  11       2.854   0.500   0.041  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.265   0.177  -0.406  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.068  -0.283   0.433  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       4.577   0.392  -1.591  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.352   0.768   0.338  1.00  0.58           H  
ATOM    149  HA  ASP A  11       1.849  -0.507  -1.555  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       2.599   1.481  -0.325  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.830   0.505   1.121  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.069  -2.131   1.320  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.384  -3.429   1.898  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.391  -4.487   1.425  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.750  -5.652   1.259  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.378  -3.359   3.424  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.723  -4.686   4.088  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.548  -4.631   5.596  1.00  1.67           C  
ATOM    159  CE  LYS A  12       2.764  -6.002   6.216  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       2.575  -5.994   7.690  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.753  -1.416   1.910  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.371  -3.706   1.562  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       3.101  -2.621   3.745  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.396  -3.058   3.756  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.075  -5.452   3.692  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       3.752  -4.932   3.866  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       3.267  -3.940   6.010  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       1.547  -4.296   5.822  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       2.060  -6.694   5.778  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       3.769  -6.328   5.993  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       1.633  -5.619   7.933  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       3.300  -5.396   8.142  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       2.657  -6.962   8.064  1.00  3.11           H  
ATOM    174  N   ALA A  13       0.151  -4.076   1.186  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -0.903  -5.009   0.809  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.580  -5.670  -0.525  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.586  -6.897  -0.642  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.241  -4.294   0.739  1.00  0.46           C  
ATOM    179  H   ALA A  13      -0.050  -3.114   1.192  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -0.964  -5.769   1.575  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.449  -3.826   1.689  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -3.017  -5.009   0.510  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.206  -3.539  -0.033  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.308  -4.846  -1.533  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.091  -5.336  -2.847  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.361  -6.178  -2.755  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.481  -7.208  -3.424  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.310  -4.163  -3.807  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.907  -3.260  -4.023  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.557  -2.109  -4.956  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -2.076  -4.058  -4.580  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.425  -3.876  -1.409  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.708  -5.955  -3.226  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.115  -3.556  -3.420  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       0.611  -4.561  -4.765  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.209  -2.839  -3.076  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.228  -1.516  -4.514  1.00  1.26           H  
ATOM    198 HD12 LEU A  14      -1.432  -1.494  -5.111  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -0.222  -2.505  -5.903  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.801  -4.484  -5.532  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -2.928  -3.404  -4.710  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -2.332  -4.848  -3.891  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.296  -5.742  -1.913  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.557  -6.456  -1.731  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.307  -7.868  -1.210  1.00  0.38           C  
ATOM    206  O   ASN A  15       3.963  -8.823  -1.632  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.466  -5.695  -0.760  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.823  -6.358  -0.592  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       6.351  -6.970  -1.522  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.398  -6.252   0.596  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.130  -4.926  -1.394  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.043  -6.522  -2.692  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.621  -4.692  -1.132  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.987  -5.645   0.207  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       5.926  -5.755   1.304  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.271  -6.679   0.726  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.350  -7.992  -0.299  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.969  -9.286   0.255  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.506 -10.243  -0.835  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.987 -11.373  -0.932  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.837  -9.114   1.256  1.00  0.46           C  
ATOM    222  CG  GLN A  16       1.250  -8.500   2.578  1.00  1.01           C  
ATOM    223  CD  GLN A  16       0.049  -8.170   3.438  1.00  1.50           C  
ATOM    224  OE1 GLN A  16       0.108  -7.308   4.313  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.069  -8.822   3.148  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.888  -7.189   0.033  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.825  -9.707   0.756  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.081  -8.481   0.815  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       0.405 -10.083   1.455  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.879  -9.199   3.110  1.00  1.40           H  
ATOM    231  HG3 GLN A  16       1.799  -7.589   2.387  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.052  -9.462   2.400  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -1.866  -8.644   3.698  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.578  -9.777  -1.662  1.00  0.33           N  
ATOM    235  CA  TYR A  17      -0.018 -10.614  -2.689  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.044 -10.956  -3.731  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.096 -12.074  -4.246  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -1.222  -9.878  -3.306  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.993 -10.653  -4.368  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.532 -10.745  -5.679  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.199 -11.279  -4.057  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.238 -11.451  -6.638  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.908 -11.984  -5.014  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.425 -12.063  -6.302  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.124 -12.771  -7.255  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.345  -8.825  -1.653  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.358 -11.526  -2.221  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.917  -9.639  -2.515  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.874  -8.956  -3.742  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.602 -10.263  -5.948  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.584 -11.212  -3.051  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.862 -11.509  -7.650  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.840 -12.462  -4.751  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -3.509 -13.274  -7.798  1.00  1.05           H  
ATOM    255  N   ALA A  18       1.893  -9.973  -4.030  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.032 -10.165  -4.923  1.00  0.33           C  
ATOM    257  C   ALA A  18       3.935 -11.299  -4.458  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.279 -12.191  -5.240  1.00  0.37           O  
ATOM    259  CB  ALA A  18       3.835  -8.879  -5.042  1.00  0.36           C  
ATOM    260  H   ALA A  18       1.720  -9.071  -3.677  1.00  0.31           H  
ATOM    261  HA  ALA A  18       2.647 -10.409  -5.903  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       4.264  -8.633  -4.083  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       3.186  -8.078  -5.364  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.625  -9.015  -5.767  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.309 -11.266  -3.186  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.201 -12.266  -2.613  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.572 -13.654  -2.630  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.273 -14.665  -2.620  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.569 -11.871  -1.194  1.00  0.64           C  
ATOM    270  H   ALA A  19       3.970 -10.545  -2.607  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.107 -12.282  -3.203  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       6.286 -12.575  -0.798  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       4.680 -11.878  -0.580  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       5.997 -10.881  -1.198  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.246 -13.692  -2.671  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.506 -14.945  -2.613  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.843 -15.851  -3.800  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.119 -17.035  -3.617  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.998 -14.668  -2.560  1.00  0.90           C  
ATOM    280  CG  HIS A  20       0.154 -15.892  -2.359  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.010 -16.499  -1.131  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.583 -16.614  -3.234  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -0.813 -17.541  -1.263  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.174 -17.630  -2.529  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.748 -12.847  -2.727  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.796 -15.452  -1.705  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.795 -13.991  -1.744  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.694 -14.203  -3.486  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.409 -16.207  -0.282  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -0.688 -16.423  -4.294  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.123 -18.205  -0.468  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -1.735 -18.341  -2.916  1.00  1.29           H  
ATOM    293  N   SER A  21       2.825 -15.304  -5.011  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.128 -16.101  -6.196  1.00  0.71           C  
ATOM    295  C   SER A  21       4.549 -15.831  -6.693  1.00  0.65           C  
ATOM    296  O   SER A  21       5.030 -16.486  -7.616  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.108 -15.823  -7.306  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.360 -16.618  -8.456  1.00  1.67           O  
ATOM    299  H   SER A  21       2.592 -14.356  -5.117  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.057 -17.142  -5.915  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.116 -16.048  -6.945  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.159 -14.781  -7.587  1.00  1.07           H  
ATOM    303  HG  SER A  21       3.244 -17.009  -8.390  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.215 -14.880  -6.046  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.591 -14.554  -6.386  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.743 -13.904  -7.749  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.618 -14.281  -8.531  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.772 -14.413  -5.306  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       6.980 -13.880  -5.638  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.173 -15.464  -6.369  1.00  0.68           H  
ATOM    311  N   PHE A  23       5.910 -12.914  -8.035  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.012 -12.176  -9.289  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.585 -10.785  -9.039  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.554 -10.279  -7.913  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.657 -12.091 -10.013  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.491 -11.777  -9.130  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.649 -12.777  -8.691  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.247 -10.475  -8.731  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.583 -12.487  -7.870  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.180 -10.177  -7.910  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.317 -11.208  -7.512  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.234 -12.647  -7.376  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.705 -12.715  -9.918  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.714 -11.317 -10.761  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.455 -13.032 -10.504  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.832 -13.798  -8.996  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       3.902  -9.685  -9.068  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       0.925 -13.280  -7.533  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       1.999  -9.157  -7.608  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       0.468 -10.986  -6.881  1.00  0.63           H  
ATOM    331  N   THR A  24       7.113 -10.179 -10.090  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.820  -8.912  -9.972  1.00  0.48           C  
ATOM    333  C   THR A  24       6.875  -7.719 -10.092  1.00  0.42           C  
ATOM    334  O   THR A  24       6.207  -7.535 -11.109  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.911  -8.799 -11.054  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.716  -9.985 -11.049  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.793  -7.582 -10.816  1.00  0.65           C  
ATOM    338  H   THR A  24       7.055 -10.620 -10.968  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.298  -8.885  -9.006  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.434  -8.699 -12.018  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.206 -10.718 -11.434  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.301  -7.683  -9.869  1.00  1.24           H  
ATOM    343 HG22 THR A  24       9.181  -6.694 -10.803  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.522  -7.506 -11.611  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.827  -6.919  -9.040  1.00  0.42           N  
ATOM    346  CA  LEU A  25       6.001  -5.723  -9.018  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.799  -4.494  -9.422  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.984  -4.386  -9.117  1.00  0.60           O  
ATOM    349  CB  LEU A  25       5.402  -5.522  -7.629  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.901  -5.767  -7.556  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       3.145  -4.624  -8.214  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.563  -7.083  -8.229  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.352  -7.153  -8.245  1.00  0.46           H  
ATOM    354  HA  LEU A  25       5.192  -5.864  -9.721  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       5.895  -6.194  -6.943  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.597  -4.506  -7.317  1.00  0.97           H  
ATOM    357  HG  LEU A  25       3.593  -5.830  -6.524  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.371  -3.701  -7.701  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.083  -4.815  -8.157  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       3.442  -4.544  -9.249  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       3.890  -7.055  -9.258  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       2.495  -7.238  -8.195  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       4.061  -7.891  -7.715  1.00  2.18           H  
ATOM    364  N   SER A  26       6.150  -3.587 -10.131  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.740  -2.305 -10.456  1.00  0.54           C  
ATOM    366  C   SER A  26       5.937  -1.201  -9.781  1.00  0.60           C  
ATOM    367  O   SER A  26       4.944  -0.711 -10.324  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.779  -2.106 -11.975  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.264  -0.821 -12.319  1.00  1.15           O  
ATOM    370  H   SER A  26       5.242  -3.785 -10.448  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.749  -2.292 -10.069  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.428  -2.851 -12.416  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.782  -2.219 -12.374  1.00  1.15           H  
ATOM    374  HG  SER A  26       6.518  -0.260 -12.564  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.358  -0.830  -8.584  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.669   0.191  -7.813  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.666   0.953  -6.949  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.438   0.358  -6.195  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.544  -0.420  -6.940  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.076  -1.515  -6.023  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.838   0.664  -6.138  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.181  -1.232  -8.214  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.219   0.882  -8.511  1.00  0.87           H  
ATOM    384  HB  VAL A  27       3.816  -0.866  -7.602  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       5.862  -1.113  -5.400  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       5.468  -2.324  -6.621  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       4.274  -1.882  -5.401  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       4.547   1.146  -5.482  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.047   0.220  -5.553  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       3.419   1.393  -6.815  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.679   2.270  -7.081  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.625   3.083  -6.338  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.053   3.466  -4.981  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.875   3.825  -4.877  1.00  1.22           O  
ATOM    395  CB  ASP A  28       8.003   4.342  -7.115  1.00  1.52           C  
ATOM    396  CG  ASP A  28       9.052   5.154  -6.382  1.00  1.85           C  
ATOM    397  OD1 ASP A  28      10.241   4.781  -6.432  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.693   6.187  -5.780  1.00  2.38           O  
ATOM    399  H   ASP A  28       6.037   2.700  -7.679  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.515   2.490  -6.182  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       8.396   4.062  -8.081  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       7.126   4.957  -7.248  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.885   3.331  -3.950  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.533   3.711  -2.582  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.228   5.207  -2.460  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.002   5.964  -1.869  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.653   3.319  -1.629  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.783   2.963  -4.118  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.648   3.154  -2.303  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       8.354   3.535  -0.613  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.542   3.882  -1.870  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       8.858   2.263  -1.728  1.00  2.18           H  
ATOM    413  N   SER A  30       6.102   5.618  -3.020  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.654   7.003  -2.968  1.00  1.36           C  
ATOM    415  C   SER A  30       4.210   7.089  -3.452  1.00  1.19           C  
ATOM    416  O   SER A  30       3.378   7.771  -2.856  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.554   7.898  -3.829  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.548   7.483  -5.188  1.00  2.22           O  
ATOM    419  H   SER A  30       5.556   4.963  -3.506  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.700   7.331  -1.940  1.00  1.64           H  
ATOM    421  HB2 SER A  30       6.201   8.916  -3.777  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.567   7.849  -3.455  1.00  1.94           H  
ATOM    423  HG  SER A  30       7.389   7.027  -5.392  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.921   6.369  -4.530  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.570   6.300  -5.076  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.651   5.576  -4.103  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.542   6.024  -3.820  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.581   5.568  -6.422  1.00  0.93           C  
ATOM    429  CG  LEU A  31       3.468   6.189  -7.502  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       3.500   5.301  -8.734  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.974   7.582  -7.867  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.642   5.881  -4.983  1.00  1.06           H  
ATOM    433  HA  LEU A  31       2.213   7.308  -5.221  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.917   4.555  -6.251  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.568   5.534  -6.796  1.00  0.97           H  
ATOM    436  HG  LEU A  31       4.477   6.276  -7.126  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       3.870   4.322  -8.462  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       4.152   5.739  -9.476  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       2.502   5.209  -9.138  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       1.966   7.519  -8.248  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       3.619   8.003  -8.625  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       2.991   8.211  -6.990  1.00  1.67           H  
ATOM    443  N   THR A  32       2.139   4.458  -3.581  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.380   3.637  -2.654  1.00  1.01           C  
ATOM    445  C   THR A  32       1.643   4.037  -1.204  1.00  1.14           C  
ATOM    446  O   THR A  32       1.029   3.501  -0.279  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.748   2.158  -2.848  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.145   2.058  -3.170  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.910   1.532  -3.954  1.00  1.15           C  
ATOM    450  H   THR A  32       3.040   4.167  -3.838  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.329   3.761  -2.873  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.557   1.629  -1.925  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.560   1.368  -2.621  1.00  1.56           H  
ATOM    454 HG21 THR A  32       1.076   2.065  -4.878  1.00  1.48           H  
ATOM    455 HG22 THR A  32      -0.137   1.588  -3.691  1.00  1.45           H  
ATOM    456 HG23 THR A  32       1.194   0.497  -4.079  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.543   4.989  -1.015  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.919   5.434   0.319  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.974   6.523   0.806  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.721   7.495   0.095  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.354   5.960   0.321  1.00  1.81           C  
ATOM    462  CG  ARG A  33       4.833   6.414   1.691  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.240   6.978   1.634  1.00  3.07           C  
ATOM    464  NE  ARG A  33       6.308   8.243   0.902  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       7.418   8.970   0.779  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       8.561   8.534   1.296  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       7.386  10.125   0.131  1.00  4.63           N  
ATOM    468  H   ARG A  33       2.956   5.415  -1.793  1.00  1.27           H  
ATOM    469  HA  ARG A  33       2.850   4.587   0.985  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.011   5.176  -0.027  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.416   6.797  -0.357  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       4.164   7.179   2.061  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       4.821   5.569   2.363  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.587   7.142   2.643  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.878   6.256   1.148  1.00  3.33           H  
ATOM    476  HE  ARG A  33       5.471   8.575   0.488  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       8.593   7.653   1.775  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       9.402   9.082   1.206  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       6.524  10.458  -0.274  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       8.222  10.681   0.044  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.449   6.349   2.011  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.586   7.354   2.593  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.865   6.923   2.617  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.660   7.450   3.394  1.00  1.62           O  
ATOM    485  H   GLY A  34       1.647   5.530   2.511  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       0.909   7.546   3.606  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.670   8.263   2.019  1.00  1.50           H  
ATOM    488  N   LYS A  35      -1.210   5.957   1.775  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -2.577   5.494   1.676  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.712   4.041   2.115  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.892   3.187   1.772  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -3.133   5.687   0.260  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -2.187   5.296  -0.864  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -1.102   6.343  -1.085  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -1.675   7.729  -1.348  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -2.504   7.786  -2.580  1.00  2.75           N  
ATOM    497  H   LYS A  35      -0.532   5.547   1.207  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -3.155   6.101   2.345  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -4.015   5.087   0.164  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -3.399   6.726   0.132  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -1.718   4.361  -0.599  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -2.754   5.173  -1.774  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -0.489   6.388  -0.196  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -0.495   6.046  -1.927  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -2.287   8.015  -0.504  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -0.856   8.428  -1.444  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -2.860   8.756  -2.728  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -3.319   7.145  -2.499  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -1.936   7.512  -3.412  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.757   3.776   2.885  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -4.000   2.450   3.433  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.101   1.730   2.674  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.953   2.362   2.049  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.371   2.546   4.917  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -5.580   3.424   5.187  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -5.952   3.470   6.654  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -5.441   4.298   7.409  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -6.852   2.594   7.066  1.00  2.13           N  
ATOM    519  H   GLN A  36      -4.387   4.504   3.083  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.099   1.882   3.340  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.585   1.556   5.286  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.529   2.951   5.461  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.361   4.428   4.856  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -6.421   3.038   4.630  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -7.228   1.970   6.412  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -7.123   2.613   8.017  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.087   0.408   2.732  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.171  -0.392   2.215  1.00  0.50           C  
ATOM    529  C   SER A  37      -6.742  -1.151   3.399  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.022  -1.884   4.080  1.00  0.54           O  
ATOM    531  CB  SER A  37      -5.679  -1.354   1.129  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.758  -2.064   0.546  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.364  -0.076   3.179  1.00  0.53           H  
ATOM    534  HA  SER A  37      -6.925   0.271   1.812  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.179  -0.792   0.354  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -4.989  -2.061   1.564  1.00  0.69           H  
ATOM    537  HG  SER A  37      -6.951  -1.694  -0.327  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.007  -0.919   3.676  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -8.620  -1.359   4.923  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.838  -2.868   4.984  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.243  -3.401   6.014  1.00  0.48           O  
ATOM    542  CB  ASN A  38      -9.910  -0.576   5.143  1.00  0.63           C  
ATOM    543  CG  ASN A  38      -9.603   0.892   5.374  1.00  0.85           C  
ATOM    544  OD1 ASN A  38      -9.520   1.348   6.511  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.388   1.636   4.296  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.545  -0.397   3.034  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -7.934  -1.097   5.716  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.542  -0.668   4.270  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -10.426  -0.963   6.009  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.458   1.202   3.410  1.00  1.00           H  
ATOM    551 HD22 ASN A  38      -9.132   2.575   4.422  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.584  -3.545   3.881  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -8.463  -4.987   3.927  1.00  0.42           C  
ATOM    554  C   GLY A  39      -9.343  -5.695   2.921  1.00  0.35           C  
ATOM    555  O   GLY A  39     -10.134  -5.063   2.220  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.537  -3.059   3.033  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -7.432  -5.249   3.739  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.727  -5.323   4.921  1.00  0.48           H  
ATOM    559  N   LEU A  40      -9.207  -7.018   2.855  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.950  -7.836   1.909  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.958  -9.284   2.397  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.905  -9.828   2.727  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -9.308  -7.759   0.521  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.966  -8.631  -0.549  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.407  -8.205  -0.759  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -9.191  -8.562  -1.855  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.629  -7.486   3.496  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.965  -7.469   1.861  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -9.342  -6.729   0.188  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -8.274  -8.054   0.610  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.968  -9.658  -0.211  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.847  -8.800  -1.546  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.434  -7.162  -1.034  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.962  -8.350   0.157  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -8.179  -8.904  -1.694  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -9.174  -7.542  -2.213  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -9.669  -9.192  -2.590  1.00  1.19           H  
ATOM    578  N   HIS A  41     -11.128  -9.908   2.464  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -11.200 -11.318   2.841  1.00  0.44           C  
ATOM    580  C   HIS A  41     -12.203 -12.055   1.964  1.00  0.45           C  
ATOM    581  O   HIS A  41     -13.412 -12.029   2.215  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -11.601 -11.473   4.315  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.647 -10.848   5.291  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -10.981  -9.767   6.073  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -9.372 -11.167   5.619  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.956  -9.444   6.837  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -8.966 -10.278   6.584  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.959  -9.416   2.259  1.00  0.41           H  
ATOM    589  HA  HIS A  41     -10.222 -11.751   2.693  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -12.568 -11.015   4.462  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.673 -12.527   4.548  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -11.861  -9.311   6.082  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.784 -11.971   5.202  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -9.932  -8.633   7.551  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -8.156 -10.377   7.147  1.00  3.64           H  
ATOM    596  N   GLY A  42     -11.695 -12.702   0.928  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -12.530 -13.509   0.067  1.00  0.48           C  
ATOM    598  C   GLY A  42     -11.712 -14.360  -0.874  1.00  0.52           C  
ATOM    599  O   GLY A  42     -10.493 -14.460  -0.723  1.00  0.55           O  
ATOM    600  H   GLY A  42     -10.739 -12.597   0.725  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -13.146 -14.153   0.676  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -13.168 -12.858  -0.515  1.00  0.50           H  
ATOM    603  N   ASP A  43     -12.374 -14.971  -1.847  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -11.679 -15.712  -2.891  1.00  0.66           C  
ATOM    605  C   ASP A  43     -11.552 -14.825  -4.119  1.00  0.58           C  
ATOM    606  O   ASP A  43     -12.551 -14.496  -4.761  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -12.437 -16.994  -3.246  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -11.522 -18.055  -3.814  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -11.170 -19.004  -3.086  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -11.154 -17.946  -5.005  1.00  2.18           O  
ATOM    611  H   ASP A  43     -13.351 -14.916  -1.867  1.00  0.63           H  
ATOM    612  HA  ASP A  43     -10.693 -15.963  -2.530  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -12.907 -17.387  -2.356  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -13.195 -16.766  -3.980  1.00  1.02           H  
ATOM    615  N   TYR A  44     -10.333 -14.419  -4.434  1.00  0.53           N  
ATOM    616  CA  TYR A  44     -10.121 -13.404  -5.453  1.00  0.46           C  
ATOM    617  C   TYR A  44      -9.022 -13.787  -6.431  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.953 -14.255  -6.040  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.796 -12.060  -4.791  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -11.025 -11.333  -4.288  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.529 -11.580  -3.017  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.687 -10.411  -5.087  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.662 -10.933  -2.561  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.818  -9.756  -4.636  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.300 -10.020  -3.373  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.432  -9.376  -2.923  1.00  1.41           O  
ATOM    627  H   TYR A  44      -9.556 -14.822  -3.985  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -11.043 -13.299  -6.002  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -9.145 -12.234  -3.947  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.291 -11.422  -5.503  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -11.026 -12.295  -2.382  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.306 -10.207  -6.078  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -13.039 -11.139  -1.571  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.316  -9.044  -5.273  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -14.326  -9.156  -1.981  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.313 -13.593  -7.709  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.320 -13.758  -8.758  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.553 -12.448  -8.908  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.958 -11.436  -8.334  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -9.001 -14.160 -10.072  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -8.019 -14.587 -11.147  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -6.860 -14.904 -10.819  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -8.412 -14.623 -12.332  1.00  2.23           O  
ATOM    644  H   ASP A  45     -10.221 -13.325  -7.953  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.634 -14.537  -8.453  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.672 -14.984  -9.883  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -9.569 -13.319 -10.444  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.473 -12.466  -9.681  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.555 -11.328  -9.783  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.289  -9.995  -9.983  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.319  -9.156  -9.077  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.539 -11.528 -10.929  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.548 -10.374 -10.988  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.806 -12.853 -10.771  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.285 -13.280 -10.208  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -5.000 -11.276  -8.855  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.081 -11.553 -11.862  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -4.084  -9.451 -11.157  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -2.852 -10.539 -11.796  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -3.009 -10.312 -10.055  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.096 -12.970 -11.578  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -4.517 -13.664 -10.799  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.281 -12.865  -9.827  1.00  1.25           H  
ATOM    664  N   GLU A  47      -6.882  -9.808 -11.159  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.575  -8.560 -11.483  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.695  -8.239 -10.494  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.938  -7.069 -10.185  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.143  -8.589 -12.908  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -7.086  -8.503 -14.002  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -6.491  -9.844 -14.379  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -5.605 -10.335 -13.655  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -6.897 -10.404 -15.416  1.00  2.39           O  
ATOM    673  H   GLU A  47      -6.833 -10.514 -11.839  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -6.843  -7.767 -11.428  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -8.695  -9.507 -13.044  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.820  -7.755 -13.030  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -7.536  -8.072 -14.883  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.289  -7.858 -13.659  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.365  -9.268  -9.985  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.517  -9.072  -9.120  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.085  -8.559  -7.747  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.720  -7.672  -7.166  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.263 -10.396  -8.968  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.458 -11.022 -10.227  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.052 -10.183 -10.136  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.169  -8.349  -9.585  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.690 -11.059  -8.336  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.224 -10.213  -8.517  1.00  1.15           H  
ATOM    689  HG  SER A  48     -11.583 -10.340 -10.912  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.983  -9.104  -7.253  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.531  -8.783  -5.917  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.928  -7.404  -5.856  1.00  0.35           C  
ATOM    693  O   GLY A  49      -8.192  -6.642  -4.927  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.439  -9.695  -7.825  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.373  -8.830  -5.241  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.791  -9.507  -5.611  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.142  -7.075  -6.871  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.486  -5.779  -6.947  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.513  -4.655  -7.018  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.331  -3.599  -6.418  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.569  -5.725  -8.168  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.456  -6.775  -8.192  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.639  -6.655  -9.468  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.561  -6.636  -6.970  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.008  -7.716  -7.603  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.892  -5.653  -6.054  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.176  -5.853  -9.053  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.111  -4.749  -8.204  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.900  -7.760  -8.171  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -2.871  -7.413  -9.476  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -3.181  -5.678  -9.510  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -4.285  -6.788 -10.323  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.129  -5.646  -6.952  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.772  -7.372  -7.014  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -4.147  -6.789  -6.075  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.595  -4.903  -7.751  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.665  -3.925  -7.910  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.235  -3.504  -6.558  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.378  -2.310  -6.276  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.775  -4.502  -8.794  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -11.989  -3.595  -8.947  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.696  -2.299  -9.684  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -10.597  -1.747  -9.614  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -12.689  -1.801 -10.401  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.674  -5.769  -8.198  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.250  -3.055  -8.396  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.372  -4.693  -9.778  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.106  -5.438  -8.366  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.750  -4.131  -9.493  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.362  -3.352  -7.964  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -13.544  -2.291 -10.414  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -12.536  -0.964 -10.897  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.554  -4.481  -5.716  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -11.123  -4.191  -4.406  1.00  0.50           C  
ATOM    735  C   GLN A  52     -10.088  -3.532  -3.494  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.414  -2.623  -2.735  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.683  -5.464  -3.765  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.278  -5.241  -2.380  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.343  -4.158  -2.349  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.054  -3.931  -3.328  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.451  -3.476  -1.220  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.385  -5.419  -5.968  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.935  -3.494  -4.553  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -12.453  -5.868  -4.406  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.885  -6.189  -3.676  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.723  -6.165  -2.044  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -11.483  -4.961  -1.705  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -12.846  -3.704  -0.485  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.131  -2.773  -1.166  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.842  -3.991  -3.583  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.751  -3.440  -2.777  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.588  -1.936  -2.986  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.154  -1.221  -2.085  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.432  -4.146  -3.105  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -6.368  -5.617  -2.698  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -5.025  -6.222  -3.082  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.615  -5.760  -1.206  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.647  -4.721  -4.212  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.991  -3.620  -1.737  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.270  -4.081  -4.171  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.634  -3.622  -2.602  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -7.139  -6.163  -3.220  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.233  -5.679  -2.591  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.896  -6.159  -4.153  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.996  -7.257  -2.775  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.862  -5.213  -0.660  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -6.572  -6.804  -0.931  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.592  -5.366  -0.965  1.00  1.40           H  
ATOM    769  N   LEU A  54      -7.941  -1.468  -4.176  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -7.766  -0.066  -4.536  1.00  0.73           C  
ATOM    771  C   LEU A  54      -8.854   0.817  -3.931  1.00  0.80           C  
ATOM    772  O   LEU A  54      -8.783   2.042  -4.019  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -7.766   0.089  -6.057  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -6.637  -0.638  -6.784  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -6.837  -0.551  -8.286  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.284  -0.059  -6.389  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.323  -2.087  -4.835  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -6.809   0.253  -4.155  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -8.709  -0.281  -6.436  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -7.694   1.142  -6.289  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.651  -1.682  -6.505  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -7.805  -0.950  -8.546  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -6.068  -1.120  -8.784  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -6.779   0.482  -8.598  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.238   0.980  -6.677  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -4.500  -0.607  -6.887  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -5.157  -0.141  -5.320  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.850   0.198  -3.309  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.969   0.945  -2.751  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.504   1.817  -1.595  1.00  1.36           C  
ATOM    791  O   ASP A  55      -9.985   1.321  -0.594  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.084   0.008  -2.287  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.277   0.767  -1.747  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -13.934   1.489  -2.533  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -13.573   0.641  -0.538  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.819  -0.776  -3.204  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.353   1.586  -3.531  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.410  -0.595  -3.121  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -11.705  -0.636  -1.507  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.680   3.119  -1.750  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.219   4.058  -0.752  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.074   4.902  -1.267  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.849   6.019  -0.797  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.130   3.450  -2.555  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.038   4.707  -0.473  1.00  1.96           H  
ATOM    806  HA3 GLY A  56      -9.889   3.514   0.120  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.353   4.376  -2.246  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.225   5.086  -2.824  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.562   5.555  -4.236  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.576   5.148  -4.809  1.00  2.28           O  
ATOM    811  CB  SER A  57      -5.986   4.186  -2.843  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.215   3.008  -3.596  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.592   3.490  -2.596  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.025   5.950  -2.209  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -5.160   4.725  -3.284  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.733   3.907  -1.830  1.00  1.82           H  
ATOM    817  HG  SER A  57      -7.163   2.835  -3.648  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.710   6.402  -4.794  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.927   6.898  -6.132  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.854   6.408  -7.076  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.246   7.192  -7.803  1.00  1.58           O  
ATOM    822  H   GLY A  58      -5.909   6.682  -4.307  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -7.891   6.558  -6.483  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.916   7.976  -6.117  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.606   5.111  -7.047  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.579   4.508  -7.880  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.171   3.397  -8.729  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.344   3.046  -8.578  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.456   3.941  -7.008  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.716   4.965  -6.150  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.725   4.267  -5.230  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.007   5.980  -7.032  1.00  1.22           C  
ATOM    833  H   LEU A  59      -6.134   4.537  -6.456  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.176   5.273  -8.528  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.882   3.194  -6.354  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.738   3.460  -7.655  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.431   5.493  -5.535  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -0.994   3.737  -5.822  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -2.253   3.567  -4.600  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.226   5.001  -4.614  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -2.733   6.491  -7.646  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.293   5.473  -7.665  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.492   6.698  -6.411  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.357   2.836  -9.609  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.764   1.717 -10.435  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.550   0.837 -10.725  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.573   1.289 -11.321  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.386   2.205 -11.739  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -5.846   1.082 -12.658  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.986   0.265 -12.075  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -7.089  -0.936 -12.317  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.864   0.915 -11.324  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.427   3.134  -9.680  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.493   1.147  -9.893  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.238   2.829 -11.508  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.656   2.790 -12.259  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -6.176   1.513 -13.592  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -5.011   0.423 -12.844  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -7.738   1.878 -11.189  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -8.608   0.406 -10.940  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.601  -0.406 -10.289  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.523  -1.342 -10.551  1.00  0.70           C  
ATOM    863  C   VAL A  61      -2.848  -2.151 -11.800  1.00  0.74           C  
ATOM    864  O   VAL A  61      -3.902  -2.787 -11.883  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.260  -2.271  -9.340  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -3.539  -2.954  -8.880  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.184  -3.297  -9.668  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.386  -0.709  -9.791  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.626  -0.766 -10.738  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -1.900  -1.658  -8.524  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -3.330  -3.566  -8.016  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -3.923  -3.575  -9.676  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.275  -2.206  -8.622  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -0.266  -2.786  -9.916  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.502  -3.895 -10.510  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -1.021  -3.937  -8.812  1.00  1.91           H  
ATOM    877  N   LYS A  62      -1.963  -2.103 -12.778  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.237  -2.704 -14.070  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.174  -3.736 -14.424  1.00  0.69           C  
ATOM    880  O   LYS A  62       0.023  -3.501 -14.237  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.313  -1.613 -15.148  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -1.009  -0.855 -15.354  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -1.189   0.351 -16.261  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -1.804  -0.028 -17.598  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.930   1.147 -18.496  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.092  -1.675 -12.623  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.195  -3.197 -14.007  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -2.588  -2.071 -16.086  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -3.076  -0.901 -14.868  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -0.647  -0.517 -14.394  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -0.283  -1.523 -15.797  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -1.839   1.059 -15.770  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -0.226   0.804 -16.433  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.176  -0.767 -18.073  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -2.785  -0.447 -17.424  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -2.374   1.946 -17.988  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -2.519   0.906 -19.323  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -0.989   1.445 -18.833  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.611  -4.910 -14.900  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.710  -5.968 -15.355  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.132  -5.517 -16.542  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.389  -4.995 -17.530  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.655  -7.100 -15.768  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.939  -6.802 -15.078  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.024  -5.307 -15.016  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.061  -6.304 -14.561  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.777  -7.099 -16.842  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.247  -8.048 -15.449  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.763  -7.203 -15.646  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.927  -7.218 -14.083  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.467  -4.912 -15.919  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.585  -4.992 -14.148  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.438  -5.717 -16.418  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.395  -5.297 -17.431  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.215  -6.137 -18.692  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.151  -5.606 -19.799  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.824  -5.439 -16.876  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.900  -4.544 -17.516  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       5.190  -4.958 -18.950  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       4.478  -3.084 -17.456  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.770  -6.169 -15.611  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.204  -4.262 -17.667  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.794  -5.220 -15.819  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.130  -6.467 -16.999  1.00  1.14           H  
ATOM    925  HG  LEU A  64       5.815  -4.645 -16.954  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       5.923  -4.288 -19.376  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       4.278  -4.912 -19.529  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.574  -5.967 -18.964  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       4.336  -2.792 -16.426  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       3.553  -2.955 -17.998  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       5.246  -2.471 -17.903  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.142  -7.448 -18.519  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.924  -8.329 -19.643  1.00  1.38           C  
ATOM    934  C   GLY A  65       1.762  -9.769 -19.213  1.00  1.34           C  
ATOM    935  O   GLY A  65       0.656 -10.308 -19.236  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.246  -7.829 -17.624  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.033  -8.016 -20.166  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       2.768  -8.258 -20.313  1.00  1.54           H  
ATOM    939  N   ASN A  66       2.856 -10.381 -18.790  1.00  1.26           N  
ATOM    940  CA  ASN A  66       2.841 -11.788 -18.415  1.00  1.40           C  
ATOM    941  C   ASN A  66       2.511 -11.958 -16.940  1.00  1.44           C  
ATOM    942  O   ASN A  66       1.385 -12.294 -16.580  1.00  2.39           O  
ATOM    943  CB  ASN A  66       4.193 -12.445 -18.709  1.00  1.55           C  
ATOM    944  CG  ASN A  66       4.579 -12.359 -20.167  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       5.207 -11.390 -20.599  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       4.221 -13.376 -20.930  1.00  2.96           N  
ATOM    947  H   ASN A  66       3.699  -9.878 -18.731  1.00  1.37           H  
ATOM    948  HA  ASN A  66       2.080 -12.279 -19.002  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       4.957 -11.954 -18.126  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       4.148 -13.488 -18.429  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       3.737 -14.121 -20.510  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       4.446 -13.346 -21.886  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.500 -11.718 -16.091  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.350 -11.935 -14.657  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.989 -10.803 -13.864  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.626 -11.021 -12.840  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.963 -13.283 -14.247  1.00  1.07           C  
ATOM    958  CG  ASN A  67       5.462 -13.376 -14.514  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       5.983 -12.771 -15.452  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       6.160 -14.142 -13.692  1.00  1.99           N  
ATOM    961  H   ASN A  67       4.359 -11.395 -16.435  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.293 -11.953 -14.437  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.798 -13.437 -13.193  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       3.472 -14.071 -14.798  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       5.683 -14.602 -12.968  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       7.125 -14.220 -13.837  1.00  2.59           H  
ATOM    967  N   SER A  68       3.826  -9.587 -14.348  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.334  -8.416 -13.659  1.00  0.49           C  
ATOM    969  C   SER A  68       3.284  -7.324 -13.747  1.00  0.43           C  
ATOM    970  O   SER A  68       2.360  -7.422 -14.557  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.654  -7.968 -14.307  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.231  -6.860 -13.631  1.00  1.30           O  
ATOM    973  H   SER A  68       3.355  -9.446 -15.191  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.495  -8.667 -12.620  1.00  0.51           H  
ATOM    975  HB2 SER A  68       6.357  -8.788 -14.284  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.466  -7.688 -15.333  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.337  -7.077 -12.691  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.435  -6.276 -12.954  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.429  -5.228 -12.870  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.151  -3.898 -12.748  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.342  -3.876 -12.446  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.521  -5.362 -11.640  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.866  -6.696 -11.403  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.554  -7.681 -12.298  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.401  -7.150 -10.140  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.042  -8.737 -11.642  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.160  -8.421 -10.319  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.420  -6.592  -8.873  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.705  -9.142  -9.261  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.114  -7.298  -7.823  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.675  -8.562  -8.019  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.304  -6.120 -12.528  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.835  -5.238 -13.772  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.108  -5.142 -10.763  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.736  -4.623 -11.717  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.777  -7.638 -13.354  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.342  -9.574 -12.055  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.858  -5.621  -8.705  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.139 -10.120  -9.401  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.100  -6.873  -6.834  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.085  -9.085  -7.169  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.442  -2.804 -12.952  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.996  -1.485 -12.700  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.900  -0.567 -12.174  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.720  -0.757 -12.483  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.658  -0.882 -13.963  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       4.406   0.288 -13.608  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.622  -0.527 -15.024  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.518  -2.881 -13.281  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.756  -1.589 -11.935  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.333  -1.616 -14.377  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.332   0.946 -14.311  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       3.119  -0.111 -15.887  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.930   0.201 -14.621  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.083  -1.416 -15.312  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.276   0.403 -11.350  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.298   1.282 -10.735  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.113   2.541 -11.577  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.943   3.451 -11.559  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.749   1.640  -9.308  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.642   2.067  -8.328  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       0.009   3.390  -8.739  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71      -0.418   0.982  -8.217  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.231   0.532 -11.161  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.359   0.753 -10.686  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.251   0.780  -8.890  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.464   2.448  -9.376  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       1.079   2.202  -7.348  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.423   3.292  -9.723  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71       0.766   4.160  -8.752  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.762   3.655  -8.030  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71       0.034   0.074  -7.845  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71      -0.846   0.795  -9.191  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71      -1.195   1.301  -7.537  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.018   2.568 -12.315  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.372   3.748 -13.069  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.395   4.560 -12.287  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.438   4.040 -11.889  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.925   3.352 -14.441  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -1.385   4.537 -15.278  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.610   4.174 -16.731  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -0.850   4.661 -17.593  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -2.539   3.394 -17.026  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.511   1.745 -12.381  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.510   4.353 -13.210  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.155   2.829 -14.988  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.767   2.692 -14.299  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -2.312   4.910 -14.871  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -0.633   5.310 -15.229  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -1.103   5.842 -12.031  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -2.023   6.728 -11.321  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -3.328   6.920 -12.089  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -3.344   7.496 -13.178  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -1.258   8.054 -11.228  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       0.168   7.699 -11.469  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.145   6.526 -12.402  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -2.241   6.360 -10.328  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -1.627   8.737 -11.980  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -1.397   8.482 -10.248  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       0.681   8.532 -11.924  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       0.639   7.427 -10.537  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.116   6.860 -13.430  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.000   5.889 -12.232  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -4.414   6.442 -11.508  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -5.733   6.562 -12.101  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -6.779   6.601 -10.998  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -7.288   5.566 -10.570  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -6.001   5.411 -13.064  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -4.327   5.988 -10.645  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -5.769   7.490 -12.659  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -5.263   5.420 -13.851  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -6.987   5.523 -13.492  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.948   4.476 -12.529  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -7.093   7.802 -10.512  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -7.972   7.987  -9.378  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -9.439   8.079  -9.778  1.00  2.61           C  
ATOM   1077  O   PRO A  75     -10.188   7.110  -9.675  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -7.487   9.307  -8.769  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -6.671   9.992  -9.831  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -6.619   9.079 -11.036  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.845   7.192  -8.670  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -8.342   9.903  -8.490  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -6.889   9.098  -7.892  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -7.136  10.927 -10.099  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -5.672  10.170  -9.459  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -7.276   9.439 -11.817  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -5.607   8.994 -11.404  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -9.836   9.258 -10.229  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -11.159   9.478 -10.782  1.00  3.61           C  
ATOM   1090  C   ALA A  76     -10.995  10.125 -12.145  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -11.328  11.295 -12.344  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.993  10.345  -9.853  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -9.208  10.009 -10.199  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -11.645   8.517 -10.897  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -12.977  10.483 -10.277  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -11.517  11.308  -9.734  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -12.079   9.865  -8.890  1.00  4.47           H  
ATOM   1098  N   PRO A  77     -10.469   9.360 -13.105  1.00  3.30           N  
ATOM   1099  CA  PRO A  77     -10.014   9.877 -14.378  1.00  3.45           C  
ATOM   1100  C   PRO A  77     -11.132   9.868 -15.415  1.00  3.80           C  
ATOM   1101  O   PRO A  77     -11.100   9.129 -16.403  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -8.869   8.914 -14.727  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -9.092   7.673 -13.911  1.00  2.80           C  
ATOM   1104  CD  PRO A  77     -10.305   7.905 -13.052  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -9.627  10.882 -14.277  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -8.880   8.700 -15.785  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -7.927   9.376 -14.457  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -9.256   6.830 -14.565  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -8.224   7.498 -13.285  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77     -11.166   7.403 -13.467  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77     -10.121   7.575 -12.040  1.00  2.77           H  
ATOM   1112  N   LYS A  78     -12.128  10.702 -15.159  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -13.316  10.790 -15.993  1.00  4.19           C  
ATOM   1114  C   LYS A  78     -13.502  12.221 -16.484  1.00  4.74           C  
ATOM   1115  O   LYS A  78     -12.642  13.077 -16.272  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -14.543  10.360 -15.181  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -14.524   8.897 -14.750  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -15.567   8.616 -13.678  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -15.210   9.298 -12.368  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -16.235   9.068 -11.314  1.00  6.21           N  
ATOM   1121  H   LYS A  78     -12.056  11.294 -14.377  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -13.192  10.132 -16.839  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -14.601  10.970 -14.291  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -15.430  10.525 -15.776  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -14.731   8.278 -15.609  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -13.544   8.660 -14.360  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -16.524   8.985 -14.017  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -15.626   7.550 -13.516  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -14.264   8.914 -12.022  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -15.124  10.360 -12.545  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -15.883   9.409 -10.395  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -16.461   8.053 -11.234  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -17.112   9.590 -11.544  1.00  6.48           H  
ATOM   1134  N   GLU A  79     -14.622  12.475 -17.139  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -14.963  13.819 -17.580  1.00  6.02           C  
ATOM   1136  C   GLU A  79     -15.936  14.441 -16.579  1.00  6.53           C  
ATOM   1137  O   GLU A  79     -17.013  14.931 -16.933  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -15.569  13.770 -18.984  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -15.744  15.133 -19.634  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -16.320  15.030 -21.027  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -15.615  15.374 -21.995  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -17.474  14.578 -21.159  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -15.241  11.738 -17.331  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -14.055  14.404 -17.600  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -14.928  13.176 -19.618  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -16.538  13.297 -18.926  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -16.410  15.726 -19.026  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -14.780  15.616 -19.692  1.00  7.51           H  
ATOM   1149  N   ASP A  80     -15.537  14.404 -15.318  1.00  6.59           N  
ATOM   1150  CA  ASP A  80     -16.382  14.844 -14.220  1.00  7.42           C  
ATOM   1151  C   ASP A  80     -15.573  15.671 -13.239  1.00  7.88           C  
ATOM   1152  O   ASP A  80     -15.873  16.872 -13.079  1.00  8.24           O  
ATOM   1153  CB  ASP A  80     -16.993  13.633 -13.510  1.00  7.78           C  
ATOM   1154  CG  ASP A  80     -17.723  14.001 -12.234  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80     -18.815  14.608 -12.322  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80     -17.200  13.709 -11.138  1.00  9.05           O  
ATOM   1157  OXT ASP A  80     -14.613  15.124 -12.663  1.00  8.16           O  
ATOM   1158  H   ASP A  80     -14.634  14.081 -15.117  1.00  6.28           H  
ATOM   1159  HA  ASP A  80     -17.175  15.455 -14.627  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80     -17.697  13.154 -14.175  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80     -16.206  12.934 -13.263  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -7.126 -19.085  -5.709  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -7.733 -17.741  -5.698  1.00  2.81           C  
ATOM      3  C   ALA A   1      -8.164 -17.359  -4.289  1.00  1.92           C  
ATOM      4  O   ALA A   1      -9.349 -17.405  -3.964  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -8.923 -17.695  -6.644  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -6.261 -19.092  -5.125  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -6.876 -19.362  -6.683  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -7.797 -19.781  -5.321  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -6.996 -17.032  -6.047  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -9.684 -18.378  -6.297  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -8.606 -17.984  -7.637  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -9.322 -16.693  -6.672  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.205 -17.009  -3.446  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -7.503 -16.578  -2.086  1.00  0.95           C  
ATOM     15  C   GLN A   2      -6.383 -15.698  -1.549  1.00  0.82           C  
ATOM     16  O   GLN A   2      -5.220 -15.861  -1.918  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -7.716 -17.781  -1.162  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -6.536 -18.741  -1.112  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -6.746 -19.872  -0.125  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -6.254 -20.982  -0.323  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -7.478 -19.602   0.944  1.00  3.80           N  
ATOM     22  H   GLN A   2      -6.264 -17.038  -3.743  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -8.413 -15.997  -2.120  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.898 -17.421  -0.160  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -8.583 -18.329  -1.501  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.392 -19.164  -2.095  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.653 -18.190  -0.824  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -7.843 -18.697   1.042  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -7.626 -20.316   1.596  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.742 -14.776  -0.667  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.780 -13.842  -0.094  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.064 -13.634   1.384  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.206 -13.780   1.829  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -5.813 -12.465  -0.800  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.355 -12.579  -2.242  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -7.205 -11.856  -0.729  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.679 -14.734  -0.375  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.793 -14.263  -0.209  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.130 -11.805  -0.285  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -5.374 -11.603  -2.706  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -6.015 -13.246  -2.777  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -4.349 -12.970  -2.268  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.196 -10.882  -1.196  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -7.501 -11.755   0.305  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -7.905 -12.497  -1.243  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.029 -13.302   2.142  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.180 -12.993   3.556  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.524 -11.648   3.853  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.309 -11.549   4.039  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -4.585 -14.106   4.445  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -3.116 -14.395   4.179  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -2.638 -14.319   3.044  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -2.384 -14.719   5.234  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.134 -13.232   1.748  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.239 -12.911   3.759  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.686 -13.815   5.477  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.144 -15.017   4.283  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -2.827 -14.752   6.114  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -1.434 -14.910   5.099  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.337 -10.606   3.877  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.846  -9.251   4.090  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.718  -8.536   5.111  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.920  -8.348   4.903  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -4.816  -8.439   2.772  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -3.954  -9.150   1.721  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.295  -7.030   3.022  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -3.929  -8.456   0.375  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.301 -10.753   3.766  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.839  -9.319   4.475  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -5.827  -8.361   2.403  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -2.937  -9.210   2.079  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.334 -10.149   1.571  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -3.282  -7.082   3.396  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.922  -6.538   3.751  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -4.310  -6.472   2.098  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -4.932  -8.407  -0.025  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.296  -9.007  -0.304  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.542  -7.454   0.495  1.00  1.22           H  
ATOM     79  N   ALA A   6      -5.104  -8.155   6.219  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.804  -7.469   7.288  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.928  -5.989   6.945  1.00  0.60           C  
ATOM     82  O   ALA A   6      -5.329  -5.534   5.969  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -5.063  -7.662   8.607  1.00  1.38           C  
ATOM     84  H   ALA A   6      -4.124  -8.224   6.266  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -6.791  -7.900   7.380  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -5.596  -7.154   9.398  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -4.066  -7.253   8.524  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -5.001  -8.717   8.832  1.00  1.99           H  
ATOM     89  N   PRO A   7      -6.707  -5.213   7.716  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.660  -3.759   7.622  1.00  0.85           C  
ATOM     91  C   PRO A   7      -5.228  -3.273   7.824  1.00  1.03           C  
ATOM     92  O   PRO A   7      -4.508  -3.800   8.679  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -7.559  -3.292   8.768  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -8.473  -4.437   9.037  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -7.697  -5.681   8.705  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -7.039  -3.401   6.676  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -6.952  -3.063   9.631  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -8.107  -2.413   8.464  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -8.754  -4.442  10.080  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -9.349  -4.364   8.411  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -7.209  -6.069   9.588  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -8.348  -6.426   8.273  1.00  1.23           H  
ATOM    103  N   GLY A   8      -4.814  -2.264   7.075  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -3.416  -1.897   7.040  1.00  1.02           C  
ATOM    105  C   GLY A   8      -3.174  -0.824   6.002  1.00  0.98           C  
ATOM    106  O   GLY A   8      -3.958   0.115   5.897  1.00  1.84           O  
ATOM    107  H   GLY A   8      -5.451  -1.694   6.589  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -3.122  -1.528   8.013  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -2.825  -2.767   6.797  1.00  1.22           H  
ATOM    110  N   SER A   9      -2.117  -0.965   5.212  1.00  0.79           N  
ATOM    111  CA  SER A   9      -1.827  -0.004   4.157  1.00  0.70           C  
ATOM    112  C   SER A   9      -1.694  -0.713   2.814  1.00  0.64           C  
ATOM    113  O   SER A   9      -1.402  -1.910   2.786  1.00  0.67           O  
ATOM    114  CB  SER A   9      -0.545   0.766   4.482  1.00  0.93           C  
ATOM    115  OG  SER A   9      -0.634   1.379   5.756  1.00  1.61           O  
ATOM    116  H   SER A   9      -1.521  -1.730   5.341  1.00  1.41           H  
ATOM    117  HA  SER A   9      -2.650   0.685   4.103  1.00  0.70           H  
ATOM    118  HB2 SER A   9       0.293   0.083   4.484  1.00  1.33           H  
ATOM    119  HB3 SER A   9      -0.386   1.530   3.737  1.00  1.37           H  
ATOM    120  HG  SER A   9      -0.482   2.323   5.664  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.917  -0.004   1.704  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.793  -0.608   0.380  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.410  -1.216   0.182  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.273  -2.288  -0.413  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.054   0.436  -0.710  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -3.524   0.672  -1.076  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -4.198  -0.637  -1.453  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -4.272   1.350   0.060  1.00  1.19           C  
ATOM    129  H   LEU A  10      -2.151   0.953   1.748  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.535  -1.389   0.304  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -1.637   1.376  -0.379  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.531   0.128  -1.596  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -3.567   1.322  -1.938  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -5.228  -0.447  -1.714  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.159  -1.317  -0.617  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.688  -1.077  -2.298  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -5.300   1.512  -0.230  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -3.807   2.297   0.283  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -4.242   0.719   0.935  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.600  -0.509   0.688  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.995  -0.956   0.618  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.144  -2.416   1.033  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.645  -3.233   0.263  1.00  0.54           O  
ATOM    144  CB  ASP A  11       2.874  -0.067   1.506  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.281  -0.608   1.683  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       4.618  -1.065   2.793  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       5.052  -0.596   0.698  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.406   0.364   1.085  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.322  -0.852  -0.406  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       2.942   0.915   1.064  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       2.415   0.017   2.481  1.00  1.42           H  
ATOM    152  N   LYS A  12       1.686  -2.747   2.238  1.00  0.57           N  
ATOM    153  CA  LYS A  12       1.802  -4.108   2.745  1.00  0.59           C  
ATOM    154  C   LYS A  12       0.948  -5.078   1.925  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.307  -6.244   1.766  1.00  0.52           O  
ATOM    156  CB  LYS A  12       1.400  -4.178   4.226  1.00  0.70           C  
ATOM    157  CG  LYS A  12       1.529  -5.574   4.827  1.00  1.15           C  
ATOM    158  CD  LYS A  12       2.965  -6.078   4.762  1.00  1.67           C  
ATOM    159  CE  LYS A  12       3.839  -5.409   5.808  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       3.575  -5.943   7.170  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.256  -2.067   2.795  1.00  0.61           H  
ATOM    162  HA  LYS A  12       2.837  -4.399   2.652  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.030  -3.505   4.792  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       0.374  -3.862   4.322  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       1.217  -5.544   5.861  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       0.895  -6.252   4.277  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       2.970  -7.145   4.933  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       3.367  -5.867   3.782  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       4.875  -5.583   5.555  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       3.640  -4.348   5.799  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       2.551  -5.945   7.373  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       4.057  -5.357   7.888  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       3.933  -6.921   7.245  1.00  3.11           H  
ATOM    174  N   ALA A  13      -0.168  -4.589   1.390  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -1.090  -5.430   0.639  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.440  -5.920  -0.651  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.334  -7.124  -0.892  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.381  -4.671   0.341  1.00  0.46           C  
ATOM    179  H   ALA A  13      -0.345  -3.626   1.431  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.336  -6.287   1.253  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -3.081  -5.329  -0.154  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.163  -3.829  -0.300  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -2.811  -4.316   1.267  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.009  -4.972  -1.481  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.686  -5.284  -2.725  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.964  -6.072  -2.463  1.00  0.35           C  
ATOM    187  O   LEU A  14       2.295  -7.000  -3.206  1.00  0.38           O  
ATOM    188  CB  LEU A  14       1.011  -3.993  -3.483  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.203  -3.153  -3.894  1.00  0.47           C  
ATOM    190  CD1 LEU A  14       0.247  -1.871  -4.579  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.118  -3.955  -4.810  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.198  -4.027  -1.281  1.00  0.36           H  
ATOM    193  HA  LEU A  14       0.024  -5.886  -3.328  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.650  -3.386  -2.863  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.553  -4.257  -4.380  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -0.766  -2.880  -3.012  1.00  0.59           H  
ATOM    197 HD11 LEU A  14       0.840  -2.118  -5.446  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.838  -1.285  -3.891  1.00  1.16           H  
ATOM    199 HD13 LEU A  14      -0.620  -1.304  -4.886  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -1.956  -3.343  -5.106  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.476  -4.828  -4.286  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -0.568  -4.261  -5.688  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.672  -5.704  -1.398  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.885  -6.412  -0.990  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.574  -7.881  -0.746  1.00  0.38           C  
ATOM    206  O   ASN A  15       4.339  -8.768  -1.126  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.456  -5.796   0.292  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.762  -6.434   0.730  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       5.773  -7.450   1.428  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.874  -5.823   0.352  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.375  -4.925  -0.874  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.611  -6.326  -1.785  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.631  -4.743   0.126  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.736  -5.913   1.088  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.790  -4.999  -0.182  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.731  -6.210   0.621  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.436  -8.122  -0.109  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.990  -9.472   0.185  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.730 -10.247  -1.105  1.00  0.35           C  
ATOM    220  O   GLN A  16       2.203 -11.370  -1.262  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.722  -9.422   1.054  1.00  0.46           C  
ATOM    222  CG  GLN A  16       0.322 -10.757   1.677  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -0.378 -11.701   0.710  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -0.233 -12.917   0.809  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.158 -11.155  -0.211  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.881  -7.363   0.181  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.773  -9.966   0.737  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.879  -8.715   1.855  1.00  0.84           H  
ATOM    229  HB3 GLN A  16      -0.101  -9.078   0.444  1.00  0.76           H  
ATOM    230  HG2 GLN A  16       1.213 -11.245   2.041  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.340 -10.561   2.506  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.247 -10.179  -0.226  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -1.615 -11.754  -0.847  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.995  -9.644  -2.039  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.555 -10.365  -3.225  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.724 -10.662  -4.157  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.755 -11.709  -4.796  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.529  -9.584  -3.973  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.488 -10.477  -4.732  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.065 -11.238  -5.818  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -2.819 -10.571  -4.351  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -1.939 -12.063  -6.498  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.700 -11.390  -5.029  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.254 -12.134  -6.099  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.125 -12.959  -6.772  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.787  -8.687  -1.980  1.00  0.33           H  
ATOM    247  HA  TYR A  17       0.137 -11.306  -2.895  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.102  -9.005  -3.263  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.061  -8.916  -4.683  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.034 -11.180  -6.133  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.167  -9.987  -3.512  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.590 -12.645  -7.336  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.731 -11.447  -4.717  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -4.934 -12.472  -6.970  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.659  -9.721  -4.273  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.862  -9.930  -5.080  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.519 -11.273  -4.774  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.900 -12.012  -5.686  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.848  -8.799  -4.849  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.502  -8.834  -3.874  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.571  -9.914  -6.119  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       5.702  -8.929  -5.497  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       5.174  -8.812  -3.819  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.372  -7.854  -5.066  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.626 -11.581  -3.493  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.218 -12.835  -3.043  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.413 -14.057  -3.500  1.00  0.53           C  
ATOM    268  O   ALA A  19       4.947 -15.164  -3.563  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.348 -12.829  -1.531  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.317 -10.926  -2.829  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.210 -12.900  -3.460  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       4.366 -12.793  -1.084  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.917 -11.965  -1.223  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       5.856 -13.727  -1.211  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.137 -13.850  -3.824  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.238 -14.947  -4.185  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.758 -15.720  -5.395  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.040 -16.913  -5.303  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.831 -14.409  -4.487  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.248 -15.437  -4.368  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -1.284 -15.574  -5.269  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.465 -16.356  -3.413  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -2.092 -16.537  -4.861  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.616 -17.029  -3.734  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.780 -12.933  -3.798  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.182 -15.618  -3.343  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.603 -13.610  -3.797  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.812 -14.023  -5.495  1.00  0.94           H  
ATOM    289  HD1 HIS A  20      -1.408 -15.054  -6.092  1.00  2.52           H  
ATOM    290  HD2 HIS A  20       0.160 -16.527  -2.555  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -2.990 -16.863  -5.363  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.119 -17.614  -3.118  1.00  1.29           H  
ATOM    293  N   SER A  21       2.884 -15.040  -6.526  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.326 -15.694  -7.753  1.00  0.71           C  
ATOM    295  C   SER A  21       4.807 -15.419  -8.027  1.00  0.65           C  
ATOM    296  O   SER A  21       5.413 -16.034  -8.906  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.464 -15.234  -8.936  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.628 -16.082 -10.064  1.00  1.67           O  
ATOM    299  H   SER A  21       2.660 -14.088  -6.551  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.192 -16.758  -7.619  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.424 -15.244  -8.646  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.748 -14.228  -9.215  1.00  1.07           H  
ATOM    303  HG  SER A  21       2.453 -15.578 -10.875  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.389 -14.510  -7.248  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.789 -14.161  -7.418  1.00  0.56           C  
ATOM    306  C   GLY A  22       7.031 -13.319  -8.657  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.829 -13.686  -9.521  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.862 -14.084  -6.539  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.120 -13.608  -6.550  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.368 -15.068  -7.494  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.345 -12.189  -8.744  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.451 -11.318  -9.910  1.00  0.47           C  
ATOM    313  C   PHE A  23       7.033  -9.962  -9.526  1.00  0.45           C  
ATOM    314  O   PHE A  23       7.216  -9.667  -8.343  1.00  0.49           O  
ATOM    315  CB  PHE A  23       5.080 -11.134 -10.562  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.985 -10.805  -9.591  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       3.119 -11.786  -9.137  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.824  -9.509  -9.131  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       2.109 -11.478  -8.252  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.818  -9.195  -8.245  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.964 -10.210  -7.789  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.760 -11.926  -8.003  1.00  0.47           H  
ATOM    323  HA  PHE A  23       7.114 -11.793 -10.618  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       5.136 -10.330 -11.279  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.803 -12.045 -11.074  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       3.237 -12.800  -9.488  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.496  -8.738  -9.473  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.437 -12.250  -7.905  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.701  -8.178  -7.896  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       1.179  -9.979  -7.082  1.00  0.63           H  
ATOM    331  N   THR A  24       7.315  -9.140 -10.528  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.887  -7.829 -10.300  1.00  0.48           C  
ATOM    333  C   THR A  24       6.800  -6.759 -10.236  1.00  0.42           C  
ATOM    334  O   THR A  24       6.151  -6.444 -11.235  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.892  -7.469 -11.414  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.850  -8.528 -11.569  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.618  -6.171 -11.091  1.00  0.65           C  
ATOM    338  H   THR A  24       7.149  -9.433 -11.453  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.416  -7.852  -9.359  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.351  -7.343 -12.339  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.866  -8.812 -12.499  1.00  0.98           H  
ATOM    342 HG21 THR A  24       8.895  -5.385 -10.927  1.00  1.24           H  
ATOM    343 HG22 THR A  24      10.260  -5.903 -11.917  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.212  -6.302 -10.199  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.596  -6.206  -9.053  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.625  -5.145  -8.876  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.325  -3.798  -9.005  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.211  -3.470  -8.217  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.938  -5.275  -7.520  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.527  -4.686  -7.452  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.777  -5.293  -6.290  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.567  -3.170  -7.316  1.00  1.67           C  
ATOM    353  H   LEU A  25       7.116  -6.516  -8.281  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.880  -5.239  -9.653  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.881  -6.325  -7.270  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.548  -4.777  -6.782  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.995  -4.931  -8.363  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       3.287  -5.054  -5.370  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       2.734  -6.364  -6.413  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       1.776  -4.892  -6.263  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       4.104  -2.744  -8.150  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.063  -2.904  -6.392  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       2.557  -2.783  -7.304  1.00  2.18           H  
ATOM    364  N   SER A  26       5.921  -3.030  -9.998  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.589  -1.774 -10.315  1.00  0.54           C  
ATOM    366  C   SER A  26       5.769  -0.576  -9.848  1.00  0.60           C  
ATOM    367  O   SER A  26       4.777  -0.196 -10.478  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.868  -1.682 -11.818  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.784  -2.682 -12.224  1.00  1.15           O  
ATOM    370  H   SER A  26       5.132  -3.304 -10.515  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.531  -1.769  -9.788  1.00  0.57           H  
ATOM    372  HB2 SER A  26       5.946  -1.812 -12.365  1.00  1.17           H  
ATOM    373  HB3 SER A  26       7.287  -0.716 -12.045  1.00  1.15           H  
ATOM    374  HG  SER A  26       8.599  -2.586 -11.707  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.190   0.015  -8.742  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.530   1.189  -8.201  1.00  0.75           C  
ATOM    377  C   VAL A  27       6.556   2.201  -7.701  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.484   1.856  -6.967  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.559   0.815  -7.056  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.260  -0.012  -5.988  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       3.941   2.061  -6.442  1.00  0.90           C  
ATOM    382  H   VAL A  27       6.965  -0.355  -8.269  1.00  0.63           H  
ATOM    383  HA  VAL A  27       4.957   1.642  -8.996  1.00  0.87           H  
ATOM    384  HB  VAL A  27       3.763   0.215  -7.473  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       4.568  -0.226  -5.186  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.101   0.541  -5.602  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.607  -0.939  -6.423  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       3.281   1.775  -5.636  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.378   2.592  -7.196  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       4.722   2.699  -6.061  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.397   3.443  -8.134  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.249   4.529  -7.676  1.00  1.32           C  
ATOM    393  C   ASP A  28       6.910   4.896  -6.238  1.00  1.29           C  
ATOM    394  O   ASP A  28       5.752   5.197  -5.924  1.00  1.22           O  
ATOM    395  CB  ASP A  28       7.104   5.754  -8.585  1.00  1.52           C  
ATOM    396  CG  ASP A  28       7.880   6.953  -8.078  1.00  1.85           C  
ATOM    397  OD1 ASP A  28       9.126   6.935  -8.156  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       7.251   7.917  -7.593  1.00  2.38           O  
ATOM    399  H   ASP A  28       5.689   3.634  -8.788  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.274   4.185  -7.713  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.467   5.506  -9.571  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       6.059   6.025  -8.649  1.00  1.79           H  
ATOM    403  N   ALA A  29       7.912   4.804  -5.365  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.777   5.164  -3.956  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.387   6.631  -3.775  1.00  1.49           C  
ATOM    406  O   ALA A  29       8.226   7.476  -3.445  1.00  1.96           O  
ATOM    407  CB  ALA A  29       9.072   4.859  -3.215  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.780   4.475  -5.684  1.00  1.62           H  
ATOM    409  HA  ALA A  29       7.001   4.546  -3.532  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       8.945   5.069  -2.164  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       9.866   5.473  -3.612  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.323   3.815  -3.346  1.00  2.18           H  
ATOM    413  N   SER A  30       6.116   6.919  -4.000  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.568   8.255  -3.840  1.00  1.36           C  
ATOM    415  C   SER A  30       4.062   8.218  -4.068  1.00  1.19           C  
ATOM    416  O   SER A  30       3.311   8.992  -3.471  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.227   9.238  -4.814  1.00  1.64           C  
ATOM    418  OG  SER A  30       5.777  10.563  -4.590  1.00  2.22           O  
ATOM    419  H   SER A  30       5.520   6.196  -4.291  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.761   8.575  -2.827  1.00  1.64           H  
ATOM    421  HB2 SER A  30       7.298   9.209  -4.683  1.00  2.05           H  
ATOM    422  HB3 SER A  30       5.983   8.954  -5.828  1.00  1.94           H  
ATOM    423  HG  SER A  30       6.497  11.083  -4.197  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.633   7.305  -4.938  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.219   7.136  -5.252  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.443   6.702  -4.016  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.452   7.325  -3.633  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.042   6.090  -6.357  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.796   6.370  -7.656  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.592   5.229  -8.638  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.340   7.682  -8.267  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.290   6.732  -5.390  1.00  1.06           H  
ATOM    433  HA  LEU A  31       1.834   8.086  -5.598  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.370   5.135  -5.972  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       0.990   6.021  -6.587  1.00  0.97           H  
ATOM    436  HG  LEU A  31       3.852   6.446  -7.443  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       2.941   4.308  -8.197  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       3.146   5.429  -9.543  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       1.541   5.140  -8.873  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       1.288   7.624  -8.503  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       2.901   7.875  -9.172  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       2.507   8.484  -7.563  1.00  1.67           H  
ATOM    443  N   THR A  32       1.913   5.638  -3.386  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.283   5.104  -2.194  1.00  1.01           C  
ATOM    445  C   THR A  32       1.907   5.702  -0.936  1.00  1.14           C  
ATOM    446  O   THR A  32       2.450   4.986  -0.091  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.412   3.570  -2.164  1.00  1.10           C  
ATOM    448  OG1 THR A  32       2.717   3.185  -2.629  1.00  1.44           O  
ATOM    449  CG2 THR A  32       0.346   2.920  -3.034  1.00  1.15           C  
ATOM    450  H   THR A  32       2.712   5.191  -3.735  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.231   5.360  -2.221  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.283   3.230  -1.146  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.367   3.356  -1.940  1.00  1.56           H  
ATOM    454 HG21 THR A  32       0.460   1.847  -3.003  1.00  1.48           H  
ATOM    455 HG22 THR A  32       0.454   3.265  -4.051  1.00  1.45           H  
ATOM    456 HG23 THR A  32      -0.634   3.190  -2.667  1.00  1.82           H  
ATOM    457  N   ARG A  33       1.852   7.024  -0.838  1.00  1.23           N  
ATOM    458  CA  ARG A  33       2.333   7.728   0.335  1.00  1.44           C  
ATOM    459  C   ARG A  33       1.386   7.483   1.509  1.00  1.28           C  
ATOM    460  O   ARG A  33       0.288   8.040   1.563  1.00  1.33           O  
ATOM    461  CB  ARG A  33       2.457   9.222   0.019  1.00  1.81           C  
ATOM    462  CG  ARG A  33       1.201   9.841  -0.585  1.00  2.47           C  
ATOM    463  CD  ARG A  33       1.448  11.261  -1.060  1.00  3.07           C  
ATOM    464  NE  ARG A  33       2.443  11.303  -2.128  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       3.010  12.420  -2.573  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       2.671  13.594  -2.052  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       3.916  12.362  -3.538  1.00  4.63           N  
ATOM    468  H   ARG A  33       1.475   7.541  -1.577  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.307   7.335   0.583  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       2.679   9.746   0.928  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       3.271   9.366  -0.676  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       0.886   9.243  -1.425  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       0.423   9.853   0.163  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       0.519  11.673  -1.428  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       1.801  11.850  -0.227  1.00  3.33           H  
ATOM    476  HE  ARG A  33       2.703  10.440  -2.535  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       1.984  13.646  -1.322  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       3.110  14.442  -2.383  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       4.178  11.475  -3.935  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       4.347  13.202  -3.881  1.00  5.19           H  
ATOM    481  N   GLY A  34       1.820   6.653   2.450  1.00  1.28           N  
ATOM    482  CA  GLY A  34       0.926   6.191   3.494  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.134   5.278   2.922  1.00  1.16           C  
ATOM    484  O   GLY A  34       0.092   4.077   2.786  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.751   6.347   2.432  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       1.496   5.654   4.239  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       0.448   7.042   3.953  1.00  1.50           H  
ATOM    488  N   LYS A  35      -1.277   5.874   2.576  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -2.346   5.211   1.844  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.736   3.880   2.483  1.00  0.80           C  
ATOM    491  O   LYS A  35      -2.155   2.832   2.181  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.905   4.998   0.397  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -3.056   4.781  -0.565  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -3.887   6.049  -0.696  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -5.103   5.845  -1.580  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -6.003   7.030  -1.563  1.00  2.75           N  
ATOM    497  H   LYS A  35      -1.401   6.810   2.820  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -3.204   5.864   1.851  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -1.354   5.869   0.071  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.258   4.141   0.356  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -2.662   4.511  -1.534  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.683   3.986  -0.189  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -4.217   6.352   0.283  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -3.267   6.825  -1.124  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -4.769   5.668  -2.593  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -5.648   4.983  -1.226  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -5.492   7.882  -1.892  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -6.345   7.203  -0.593  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -6.825   6.869  -2.183  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.748   3.900   3.335  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -4.120   2.713   4.075  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.333   2.054   3.446  1.00  0.53           C  
ATOM    513  O   GLN A  36      -6.131   2.715   2.785  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.415   3.068   5.533  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -5.649   3.933   5.709  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -6.051   4.083   7.161  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -6.628   5.095   7.558  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -5.755   3.072   7.960  1.00  2.13           N  
ATOM    519  H   GLN A  36      -4.286   4.712   3.458  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.303   2.025   4.042  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.555   2.155   6.093  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -3.567   3.602   5.939  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -5.447   4.913   5.305  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -6.465   3.480   5.166  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -5.300   2.294   7.576  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -5.993   3.143   8.912  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.470   0.754   3.639  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.581   0.012   3.087  1.00  0.50           C  
ATOM    529  C   SER A  37      -7.236  -0.778   4.207  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.552  -1.316   5.079  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.092  -0.934   1.985  1.00  0.53           C  
ATOM    532  OG  SER A  37      -7.177  -1.605   1.368  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.832   0.252   4.196  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.291   0.714   2.677  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -5.562  -0.367   1.235  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -5.427  -1.669   2.415  1.00  0.69           H  
ATOM    537  HG  SER A  37      -7.223  -1.354   0.439  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.557  -0.802   4.203  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -9.324  -1.507   5.227  1.00  0.50           C  
ATOM    540  C   ASN A  38      -9.093  -3.018   5.182  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.544  -3.746   6.063  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.807  -1.182   5.081  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -11.143   0.245   5.495  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -12.267   0.527   5.905  1.00  1.28           O  
ATOM    545  ND2 ASN A  38     -10.169   1.158   5.417  1.00  0.91           N  
ATOM    546  H   ASN A  38      -9.032  -0.281   3.520  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.988  -1.142   6.186  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -11.098  -1.311   4.047  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -11.378  -1.862   5.695  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.277   0.873   5.101  1.00  1.00           H  
ATOM    551 HD22 ASN A  38     -10.379   2.078   5.680  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.409  -3.477   4.146  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.977  -4.858   4.094  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.566  -5.606   2.927  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.289  -5.027   2.114  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.233  -2.874   3.395  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.900  -4.884   4.019  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -8.275  -5.348   5.008  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.264  -6.893   2.835  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -8.754  -7.726   1.755  1.00  0.36           C  
ATOM    561  C   LEU A  40      -8.672  -9.184   2.190  1.00  0.37           C  
ATOM    562  O   LEU A  40      -7.583  -9.740   2.306  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -7.919  -7.505   0.491  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -8.321  -8.358  -0.715  1.00  0.57           C  
ATOM    565  CD1 LEU A  40      -9.722  -8.001  -1.176  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -7.324  -8.183  -1.850  1.00  0.70           C  
ATOM    567  H   LEU A  40      -7.748  -7.341   3.545  1.00  0.33           H  
ATOM    568  HA  LEU A  40      -9.784  -7.466   1.562  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -7.998  -6.465   0.211  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -6.888  -7.721   0.725  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -8.320  -9.398  -0.427  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -10.418  -8.156  -0.366  1.00  1.13           H  
ATOM    573 HD12 LEU A  40      -9.996  -8.630  -2.012  1.00  1.27           H  
ATOM    574 HD13 LEU A  40      -9.747  -6.965  -1.481  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -6.344  -8.494  -1.521  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -7.291  -7.144  -2.147  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -7.631  -8.788  -2.690  1.00  1.19           H  
ATOM    578  N   HIS A  41      -9.806  -9.811   2.431  1.00  0.39           N  
ATOM    579  CA  HIS A  41      -9.804 -11.196   2.879  1.00  0.44           C  
ATOM    580  C   HIS A  41     -10.986 -11.965   2.306  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.114 -11.885   2.792  1.00  0.51           O  
ATOM    582  CB  HIS A  41      -9.779 -11.285   4.414  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.806 -10.440   5.118  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -12.039 -10.916   5.492  1.00  2.12           N  
ATOM    585  CD2 HIS A  41     -10.759  -9.155   5.541  1.00  2.05           C  
ATOM    586  CE1 HIS A  41     -12.710  -9.964   6.113  1.00  2.96           C  
ATOM    587  NE2 HIS A  41     -11.956  -8.880   6.161  1.00  2.93           N  
ATOM    588  H   HIS A  41     -10.666  -9.340   2.297  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -8.899 -11.649   2.498  1.00  0.46           H  
ATOM    590  HB2 HIS A  41      -9.950 -12.310   4.703  1.00  1.22           H  
ATOM    591  HB3 HIS A  41      -8.802 -10.981   4.764  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -12.376 -11.832   5.328  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -9.934  -8.467   5.412  1.00  2.39           H  
ATOM    594  HE1 HIS A  41     -13.710 -10.055   6.514  1.00  3.80           H  
ATOM    595  HE2 HIS A  41     -12.089  -8.150   6.806  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.701 -12.684   1.242  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.688 -13.529   0.615  1.00  0.48           C  
ATOM    598  C   GLY A  42     -11.057 -14.420  -0.421  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.826 -14.482  -0.525  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.794 -12.630   0.875  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -12.164 -14.139   1.368  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.434 -12.909   0.139  1.00  0.50           H  
ATOM    603  N   ASP A  43     -11.886 -15.087  -1.205  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -11.398 -15.863  -2.328  1.00  0.66           C  
ATOM    605  C   ASP A  43     -11.175 -14.937  -3.514  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.963 -14.913  -4.458  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -12.385 -16.970  -2.712  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -12.561 -18.011  -1.624  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -11.635 -18.826  -1.415  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -13.619 -18.015  -0.958  1.00  2.18           O  
ATOM    611  H   ASP A  43     -12.857 -15.052  -1.024  1.00  0.63           H  
ATOM    612  HA  ASP A  43     -10.453 -16.306  -2.044  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -13.348 -16.526  -2.913  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -12.028 -17.464  -3.604  1.00  1.02           H  
ATOM    615  N   TYR A  44     -10.097 -14.173  -3.447  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.772 -13.210  -4.484  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.552 -13.654  -5.268  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.488 -13.899  -4.694  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.506 -11.830  -3.875  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.738 -11.119  -3.359  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.145 -11.271  -2.040  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.504 -10.313  -4.191  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.280 -10.645  -1.565  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.638  -9.679  -3.722  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -12.981  -9.777  -2.412  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.155  -9.225  -1.941  1.00  1.41           O  
ATOM    627  H   TYR A  44      -9.499 -14.262  -2.676  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.614 -13.142  -5.156  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.823 -11.940  -3.048  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.047 -11.199  -4.625  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.560 -11.894  -1.379  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.200 -10.182  -5.218  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.576 -10.775  -0.536  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.219  -9.052  -4.384  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -13.968  -8.828  -1.078  1.00  1.50           H  
ATOM    636  N   ASP A  45      -8.713 -13.780  -6.573  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -7.589 -14.056  -7.447  1.00  0.62           C  
ATOM    638  C   ASP A  45      -6.972 -12.727  -7.896  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.224 -11.694  -7.270  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.036 -14.905  -8.638  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -6.882 -15.613  -9.314  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -6.438 -16.667  -8.806  1.00  1.69           O  
ATOM    643  OD2 ASP A  45      -6.412 -15.119 -10.358  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.612 -13.694  -6.957  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -6.852 -14.604  -6.876  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -8.739 -15.651  -8.296  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -8.520 -14.270  -9.365  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.166 -12.750  -8.952  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.394 -11.580  -9.372  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.265 -10.330  -9.559  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.210  -9.405  -8.748  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.614 -11.855 -10.677  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.712 -10.680 -11.026  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.801 -13.133 -10.554  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.096 -13.580  -9.481  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.672 -11.374  -8.595  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.328 -11.983 -11.480  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -4.309  -9.787 -11.136  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.196 -10.885 -11.953  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -2.988 -10.535 -10.237  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.271 -13.314 -11.477  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -4.464 -13.962 -10.349  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -3.092 -13.031  -9.746  1.00  1.25           H  
ATOM    664  N   GLU A  47      -7.073 -10.313 -10.616  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.816  -9.114 -11.007  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.801  -8.648  -9.936  1.00  0.54           C  
ATOM    667  O   GLU A  47      -8.897  -7.451  -9.652  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.550  -9.364 -12.325  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -9.575 -10.483 -12.260  1.00  1.55           C  
ATOM    670  CD  GLU A  47     -10.175 -10.798 -13.609  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -9.734 -11.774 -14.245  1.00  1.76           O  
ATOM    672  OE2 GLU A  47     -11.100 -10.076 -14.037  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.186 -11.125 -11.161  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -7.094  -8.328 -11.165  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -9.058  -8.458 -12.619  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -7.825  -9.619 -13.079  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -9.095 -11.373 -11.880  1.00  2.22           H  
ATOM    678  HG3 GLU A  47     -10.366 -10.189 -11.589  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.512  -9.587  -9.328  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.571  -9.254  -8.386  1.00  0.51           C  
ATOM    681  C   SER A  48      -9.996  -8.650  -7.107  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.622  -7.804  -6.463  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.387 -10.504  -8.061  1.00  0.60           C  
ATOM    684  OG  SER A  48     -11.899 -11.099  -9.243  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.301 -10.532  -9.480  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.216  -8.526  -8.858  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -10.757 -11.220  -7.556  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.211 -10.234  -7.422  1.00  1.15           H  
ATOM    689  HG  SER A  48     -12.837 -10.864  -9.343  1.00  1.65           H  
ATOM    690  N   GLY A  49      -8.782  -9.063  -6.768  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.152  -8.583  -5.559  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.556  -7.213  -5.770  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.499  -6.397  -4.851  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.286  -9.653  -7.376  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -8.888  -8.534  -4.770  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.368  -9.268  -5.271  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.145  -6.954  -7.004  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.538  -5.686  -7.361  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.597  -4.596  -7.444  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.408  -3.497  -6.924  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -5.805  -5.808  -8.697  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.619  -6.771  -8.705  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -3.952  -6.790 -10.073  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.622  -6.382  -7.622  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.275  -7.630  -7.703  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -5.830  -5.426  -6.590  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.515  -6.139  -9.442  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.446  -4.831  -8.977  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -4.973  -7.770  -8.491  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.605  -5.797 -10.316  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.665  -7.114 -10.817  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.113  -7.468 -10.057  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -3.273  -5.376  -7.800  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -2.783  -7.062  -7.642  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -4.103  -6.433  -6.656  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.710  -4.914  -8.099  1.00  0.48           N  
ATOM    717  CA  GLN A  51      -9.825  -3.980  -8.229  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.304  -3.496  -6.863  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.603  -2.314  -6.689  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -10.982  -4.642  -8.987  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.216  -3.758  -9.139  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -11.937  -2.486  -9.917  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -12.055  -2.453 -11.142  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -11.565  -1.430  -9.209  1.00  2.24           N  
ATOM    725  H   GLN A  51      -8.779  -5.795  -8.532  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.477  -3.127  -8.796  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.640  -4.906  -9.976  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.271  -5.541  -8.463  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -12.982  -4.315  -9.660  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.576  -3.490  -8.155  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -11.491  -1.528  -8.231  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -11.380  -0.595  -9.684  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.377  -4.407  -5.902  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.822  -4.057  -4.559  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.857  -3.072  -3.901  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.279  -2.051  -3.359  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -10.969  -5.317  -3.702  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -11.453  -5.066  -2.274  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -12.893  -4.576  -2.176  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -13.595  -4.892  -1.216  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.344  -3.789  -3.142  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.134  -5.339  -6.101  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.788  -3.583  -4.648  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -11.672  -5.980  -4.182  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -10.009  -5.809  -3.650  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -11.377  -5.990  -1.721  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -10.809  -4.328  -1.819  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -12.737  -3.560  -3.875  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.265  -3.458  -3.077  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.564  -3.380  -3.965  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.529  -2.533  -3.371  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.539  -1.111  -3.944  1.00  0.59           C  
ATOM    753  O   LEU A  53      -7.077  -0.172  -3.298  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.146  -3.166  -3.569  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -5.934  -4.500  -2.853  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.552  -5.054  -3.155  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -6.128  -4.340  -1.352  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.293  -4.202  -4.429  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.729  -2.475  -2.311  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -5.994  -3.322  -4.628  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.401  -2.469  -3.216  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.664  -5.212  -3.210  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -3.801  -4.358  -2.814  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -4.449  -5.201  -4.221  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.425  -5.999  -2.648  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.416  -3.625  -0.970  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -5.974  -5.294  -0.866  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -7.131  -3.992  -1.153  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.066  -0.957  -5.155  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -8.074   0.341  -5.825  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.172   1.258  -5.294  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.103   2.477  -5.477  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.250   0.173  -7.335  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -7.072  -0.469  -8.065  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -7.363  -0.555  -9.552  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -5.798   0.325  -7.813  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.453  -1.735  -5.609  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.117   0.807  -5.639  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -9.126  -0.434  -7.508  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -8.419   1.149  -7.765  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -6.927  -1.472  -7.693  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -8.291  -1.085  -9.706  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -6.561  -1.085 -10.042  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -7.442   0.441  -9.964  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -5.606   0.364  -6.750  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -5.916   1.327  -8.195  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -4.969  -0.156  -8.312  1.00  2.12           H  
ATOM    788  N   ASP A  55     -10.178   0.681  -4.647  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -11.319   1.456  -4.164  1.00  1.28           C  
ATOM    790  C   ASP A  55     -10.888   2.434  -3.077  1.00  1.36           C  
ATOM    791  O   ASP A  55     -10.692   2.057  -1.920  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -12.427   0.534  -3.649  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -13.658   1.298  -3.206  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -14.254   2.013  -4.040  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -14.037   1.188  -2.020  1.00  2.21           O  
ATOM    796  H   ASP A  55     -10.152  -0.286  -4.479  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.701   2.024  -5.001  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -12.716  -0.147  -4.436  1.00  1.56           H  
ATOM    799  HB3 ASP A  55     -12.054  -0.032  -2.807  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.739   3.692  -3.465  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.278   4.710  -2.543  1.00  1.66           C  
ATOM    802  C   GLY A  56      -9.045   5.422  -3.060  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.553   6.368  -2.444  1.00  1.70           O  
ATOM    804  H   GLY A  56     -10.941   3.933  -4.398  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -11.068   5.435  -2.401  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.048   4.248  -1.597  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.547   4.969  -4.199  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.378   5.572  -4.816  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.732   6.137  -6.182  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.826   5.897  -6.700  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.274   4.528  -4.983  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.088   3.780  -3.799  1.00  1.47           O  
ATOM    813  H   SER A  57      -8.976   4.201  -4.639  1.00  1.22           H  
ATOM    814  HA  SER A  57      -7.027   6.369  -4.179  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -6.540   3.850  -5.782  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.347   5.026  -5.229  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.175   2.846  -4.007  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.801   6.878  -6.759  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.947   7.342  -8.117  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.886   6.729  -9.001  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.511   7.281 -10.031  1.00  1.58           O  
ATOM    822  H   GLY A  58      -5.982   7.117  -6.261  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -7.925   7.066  -8.488  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.848   8.416  -8.139  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.381   5.585  -8.580  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.357   4.890  -9.334  1.00  1.12           C  
ATOM    827  C   LEU A  59      -4.972   3.737 -10.111  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.158   3.441  -9.967  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.275   4.364  -8.388  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.544   5.435  -7.574  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.607   4.797  -6.560  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -1.774   6.375  -8.492  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.711   5.191  -7.741  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -3.914   5.588 -10.028  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.739   3.670  -7.700  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.545   3.826  -8.975  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.271   6.021  -7.032  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -1.141   5.570  -5.966  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -0.844   4.233  -7.079  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -2.168   4.138  -5.917  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -2.459   6.852  -9.177  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.041   5.811  -9.052  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -1.275   7.127  -7.901  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.160   3.082 -10.917  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.575   1.886 -11.632  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.499   0.819 -11.496  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.361   1.020 -11.918  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -4.814   2.176 -13.119  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.086   2.956 -13.402  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -6.358   3.118 -14.887  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -5.990   2.266 -15.701  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -7.003   4.215 -15.254  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.230   3.365 -11.004  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.492   1.526 -11.184  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -3.978   2.748 -13.494  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.861   1.235 -13.656  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -6.920   2.435 -12.957  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -5.995   3.936 -12.956  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -7.267   4.854 -14.556  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -7.192   4.345 -16.208  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.844  -0.306 -10.891  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.924  -1.422 -10.824  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.075  -2.256 -12.083  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.121  -2.854 -12.337  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -3.125  -2.285  -9.554  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -4.557  -2.769  -9.430  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -2.154  -3.457  -9.542  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.730  -0.386 -10.485  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.920  -1.015 -10.801  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -2.908  -1.667  -8.695  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -4.814  -3.363 -10.293  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -5.221  -1.919  -9.367  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -4.658  -3.371  -8.538  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -2.313  -4.065 -10.423  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -2.320  -4.055  -8.657  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -1.142  -3.084  -9.540  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.036  -2.264 -12.888  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.123  -2.832 -14.210  1.00  0.82           C  
ATOM    879  C   LYS A  62      -0.896  -3.679 -14.499  1.00  0.69           C  
ATOM    880  O   LYS A  62       0.229  -3.243 -14.266  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.247  -1.697 -15.230  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -2.516  -2.168 -16.643  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -2.698  -1.001 -17.600  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -1.405  -0.218 -17.774  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.537   0.873 -18.778  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.180  -1.888 -12.583  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.004  -3.451 -14.257  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -3.058  -1.048 -14.932  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -1.328  -1.130 -15.232  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -1.681  -2.763 -16.971  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -3.408  -2.769 -16.644  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -3.007  -1.382 -18.563  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -3.457  -0.342 -17.210  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -1.134   0.213 -16.822  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -0.630  -0.900 -18.093  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -0.593   1.176 -19.103  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -2.020   1.697 -18.352  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -2.089   0.547 -19.599  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.099  -4.915 -14.980  1.00  0.69           N  
ATOM    900  CA  PRO A  63       0.002  -5.787 -15.383  1.00  0.65           C  
ATOM    901  C   PRO A  63       0.895  -5.101 -16.413  1.00  0.72           C  
ATOM    902  O   PRO A  63       0.409  -4.540 -17.397  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -0.708  -6.998 -16.000  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -2.063  -6.998 -15.379  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -2.412  -5.554 -15.165  1.00  0.81           C  
ATOM    906  HA  PRO A  63       0.597  -6.098 -14.536  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -0.763  -6.879 -17.073  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -0.165  -7.899 -15.761  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -2.775  -7.461 -16.046  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -2.034  -7.522 -14.433  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -2.919  -5.154 -16.031  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.025  -5.443 -14.282  1.00  0.86           H  
ATOM    913  N   LEU A  64       2.198  -5.136 -16.163  1.00  0.74           N  
ATOM    914  CA  LEU A  64       3.174  -4.462 -17.014  1.00  0.93           C  
ATOM    915  C   LEU A  64       3.139  -5.063 -18.412  1.00  1.11           C  
ATOM    916  O   LEU A  64       3.323  -4.366 -19.410  1.00  1.32           O  
ATOM    917  CB  LEU A  64       4.574  -4.591 -16.389  1.00  0.94           C  
ATOM    918  CG  LEU A  64       5.668  -3.654 -16.936  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       6.207  -4.140 -18.276  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       5.140  -2.232 -17.063  1.00  1.45           C  
ATOM    921  H   LEU A  64       2.516  -5.640 -15.383  1.00  0.67           H  
ATOM    922  HA  LEU A  64       2.904  -3.416 -17.072  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       4.482  -4.410 -15.328  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       4.908  -5.608 -16.530  1.00  1.14           H  
ATOM    925  HG  LEU A  64       6.493  -3.639 -16.237  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       6.946  -3.442 -18.641  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       5.395  -4.209 -18.987  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       6.660  -5.112 -18.151  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       4.815  -1.881 -16.096  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       4.307  -2.220 -17.749  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       5.924  -1.590 -17.437  1.00  1.80           H  
ATOM    932  N   GLY A  65       2.894  -6.360 -18.467  1.00  1.15           N  
ATOM    933  CA  GLY A  65       2.773  -7.045 -19.732  1.00  1.38           C  
ATOM    934  C   GLY A  65       2.565  -8.524 -19.526  1.00  1.34           C  
ATOM    935  O   GLY A  65       1.553  -9.088 -19.942  1.00  1.69           O  
ATOM    936  H   GLY A  65       2.800  -6.862 -17.635  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       1.932  -6.640 -20.276  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       3.676  -6.892 -20.305  1.00  1.54           H  
ATOM    939  N   ASN A  66       3.521  -9.148 -18.858  1.00  1.26           N  
ATOM    940  CA  ASN A  66       3.438 -10.564 -18.546  1.00  1.40           C  
ATOM    941  C   ASN A  66       3.955 -10.836 -17.145  1.00  1.44           C  
ATOM    942  O   ASN A  66       5.056 -10.404 -16.796  1.00  2.39           O  
ATOM    943  CB  ASN A  66       4.234 -11.389 -19.561  1.00  1.55           C  
ATOM    944  CG  ASN A  66       3.444 -11.701 -20.818  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       2.762 -12.723 -20.890  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       3.537 -10.836 -21.818  1.00  2.96           N  
ATOM    947  H   ASN A  66       4.313  -8.642 -18.568  1.00  1.37           H  
ATOM    948  HA  ASN A  66       2.400 -10.853 -18.600  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       5.119 -10.840 -19.841  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       4.526 -12.324 -19.103  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       4.108 -10.043 -21.698  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       3.028 -11.018 -22.641  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.127 -11.512 -16.343  1.00  0.93           N  
ATOM    954  CA  ASN A  67       3.502 -11.989 -14.999  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.544 -10.865 -13.958  1.00  0.77           C  
ATOM    956  O   ASN A  67       3.120 -11.057 -12.824  1.00  1.03           O  
ATOM    957  CB  ASN A  67       4.854 -12.722 -15.033  1.00  1.07           C  
ATOM    958  CG  ASN A  67       5.272 -13.267 -13.676  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       4.439 -13.659 -12.863  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       6.573 -13.306 -13.428  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.210 -11.695 -16.664  1.00  1.33           H  
ATOM    962  HA  ASN A  67       2.744 -12.695 -14.694  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       4.787 -13.548 -15.725  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       5.615 -12.035 -15.375  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       7.191 -12.989 -14.128  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       6.867 -13.641 -12.555  1.00  2.59           H  
ATOM    967  N   SER A  68       3.991  -9.686 -14.353  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.313  -8.631 -13.405  1.00  0.49           C  
ATOM    969  C   SER A  68       3.356  -7.452 -13.575  1.00  0.43           C  
ATOM    970  O   SER A  68       2.512  -7.462 -14.475  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.762  -8.198 -13.614  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.658  -9.261 -13.325  1.00  1.30           O  
ATOM    973  H   SER A  68       4.029  -9.475 -15.306  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.203  -9.031 -12.407  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.900  -7.898 -14.643  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.987  -7.367 -12.960  1.00  0.89           H  
ATOM    977  HG  SER A  68       7.064  -9.575 -14.149  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.513  -6.415 -12.749  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.515  -5.346 -12.670  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.205  -3.991 -12.567  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.406  -3.913 -12.314  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.616  -5.470 -11.436  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.859  -6.753 -11.260  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.482  -7.672 -12.200  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.345  -7.220 -10.020  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.211  -8.700 -11.596  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.313  -8.434 -10.258  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.397  -6.718  -8.725  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -0.928  -9.155  -9.236  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.209  -7.423  -7.713  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -0.866  -8.635  -7.970  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.375  -6.285 -12.296  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.910  -5.375 -13.562  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.226  -5.344 -10.555  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       0.891  -4.668 -11.463  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.717  -7.603 -13.252  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.573  -9.488 -12.048  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.902  -5.787  -8.512  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.435 -10.088  -9.421  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.175  -7.042  -6.705  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.329  -9.157  -7.146  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.433  -2.932 -12.740  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.895  -1.587 -12.443  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.706  -0.726 -12.014  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.569  -0.990 -12.415  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.614  -0.944 -13.658  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       4.251   0.283 -13.263  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.639  -0.670 -14.798  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.517  -3.056 -13.098  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.596  -1.650 -11.623  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.370  -1.630 -14.010  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       4.570   0.199 -12.351  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       2.172  -1.596 -15.102  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       3.172  -0.246 -15.635  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       1.883   0.025 -14.465  1.00  1.20           H  
ATOM   1016  N   LEU A  71       1.945   0.272 -11.168  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       0.884   1.200 -10.810  1.00  0.57           C  
ATOM   1018  C   LEU A  71       0.913   2.404 -11.732  1.00  0.58           C  
ATOM   1019  O   LEU A  71       1.760   3.289 -11.601  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.000   1.652  -9.350  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.626   0.599  -8.300  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       0.619   1.217  -6.912  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71      -0.734  -0.004  -8.609  1.00  1.71           C  
ATOM   1024  H   LEU A  71       2.842   0.383 -10.783  1.00  0.50           H  
ATOM   1025  HA  LEU A  71      -0.058   0.688 -10.941  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.020   1.960  -9.171  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       0.355   2.508  -9.211  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       1.360  -0.193  -8.315  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71       1.608   1.576  -6.668  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71       0.315   0.474  -6.190  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.077   2.042  -6.892  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.985  -0.734  -7.853  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71      -0.709  -0.485  -9.578  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71      -1.481   0.777  -8.615  1.00  2.24           H  
ATOM   1035  N   GLU A  72      -0.007   2.408 -12.675  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.153   3.508 -13.606  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -1.067   4.577 -13.029  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -2.225   4.309 -12.705  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -0.701   2.997 -14.940  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.861   4.076 -15.999  1.00  1.47           C  
ATOM   1041  CD  GLU A  72      -1.218   3.501 -17.353  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72      -0.315   3.381 -18.208  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72      -2.392   3.128 -17.562  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.555   1.600 -12.778  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.827   3.937 -13.770  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -0.030   2.244 -15.324  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.668   2.548 -14.766  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -1.648   4.750 -15.694  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72       0.067   4.619 -16.088  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.549   5.797 -12.855  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -1.341   6.917 -12.369  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -2.264   7.452 -13.457  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -1.811   8.002 -14.462  1.00  1.36           O  
ATOM   1054  CB  PRO A  73      -0.291   7.973 -11.982  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       1.035   7.292 -12.104  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       0.842   6.183 -13.096  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.925   6.646 -11.501  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73      -0.362   8.814 -12.654  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73      -0.469   8.304 -10.969  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       1.776   7.992 -12.463  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       1.330   6.891 -11.146  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.976   6.548 -14.105  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.515   5.364 -12.892  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.556   7.298 -13.235  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -4.573   7.746 -14.171  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -5.907   7.803 -13.449  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.754   6.921 -13.607  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.646   6.820 -15.379  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.845   6.861 -12.406  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -4.307   8.738 -14.511  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -3.694   6.819 -15.890  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -5.416   7.164 -16.054  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -4.878   5.818 -15.051  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -6.103   8.844 -12.635  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -7.242   8.932 -11.728  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -8.514   9.415 -12.419  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -9.129  10.392 -11.982  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -6.773   9.961 -10.699  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -5.866  10.867 -11.459  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -5.230  10.030 -12.539  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -7.418   7.982 -11.242  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -7.625  10.494 -10.302  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -6.248   9.462  -9.899  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -6.437  11.673 -11.898  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -5.109  11.262 -10.799  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -5.216  10.571 -13.476  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -4.227   9.746 -12.254  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -8.896   8.724 -13.488  1.00  3.17           N  
ATOM   1089  CA  ALA A  76     -10.026   9.130 -14.317  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -9.860  10.588 -14.749  1.00  3.64           C  
ATOM   1091  O   ALA A  76     -10.614  11.470 -14.330  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -11.345   8.914 -13.587  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -8.393   7.916 -13.731  1.00  3.50           H  
ATOM   1094  HA  ALA A  76     -10.024   8.507 -15.201  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -11.417   7.885 -13.269  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -12.166   9.143 -14.250  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.389   9.562 -12.723  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -8.861  10.842 -15.603  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -8.461  12.171 -16.010  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -9.195  12.603 -17.274  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -9.494  11.784 -18.145  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -6.960  12.000 -16.258  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -6.751  10.537 -16.536  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -8.067   9.838 -16.298  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -8.627  12.898 -15.229  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -6.659  12.605 -17.099  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -6.416  12.306 -15.375  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -6.443  10.403 -17.561  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -5.995  10.149 -15.866  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -8.537   9.577 -17.236  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -7.927   8.961 -15.684  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -9.486  13.886 -17.382  1.00  3.82           N  
ATOM   1113  CA  LYS A  78     -10.401  14.354 -18.407  1.00  4.19           C  
ATOM   1114  C   LYS A  78      -9.794  15.468 -19.246  1.00  4.74           C  
ATOM   1115  O   LYS A  78      -9.745  15.375 -20.471  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -11.693  14.788 -17.724  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -12.398  13.610 -17.070  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -13.177  13.981 -15.816  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -12.270  14.303 -14.627  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -11.667  15.662 -14.699  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -9.076  14.531 -16.765  1.00  3.76           H  
ATOM   1122  HA  LYS A  78     -10.619  13.519 -19.056  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -11.465  15.525 -16.965  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -12.355  15.223 -18.457  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -13.087  13.182 -17.783  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -11.656  12.869 -16.810  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78     -13.790  14.840 -16.030  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -13.807  13.143 -15.554  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -12.854  14.234 -13.721  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -11.477  13.570 -14.593  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78     -12.403  16.372 -14.916  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78     -10.932  15.696 -15.435  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -11.230  15.905 -13.784  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -9.337  16.514 -18.590  1.00  5.12           N  
ATOM   1135  CA  GLU A  79      -8.638  17.595 -19.268  1.00  6.02           C  
ATOM   1136  C   GLU A  79      -7.769  18.312 -18.254  1.00  6.53           C  
ATOM   1137  O   GLU A  79      -7.434  19.491 -18.391  1.00  7.14           O  
ATOM   1138  CB  GLU A  79      -9.633  18.552 -19.937  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -10.646  19.170 -18.986  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -11.766  19.878 -19.720  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -11.488  20.873 -20.419  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -12.936  19.458 -19.588  1.00  7.95           O  
ATOM   1143  H   GLU A  79      -9.471  16.570 -17.617  1.00  5.05           H  
ATOM   1144  HA  GLU A  79      -8.002  17.156 -20.022  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79      -9.079  19.354 -20.404  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -10.173  18.009 -20.700  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -11.073  18.388 -18.375  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -10.141  19.885 -18.353  1.00  7.51           H  
ATOM   1149  N   ASP A  80      -7.398  17.551 -17.245  1.00  6.59           N  
ATOM   1150  CA  ASP A  80      -6.696  18.056 -16.090  1.00  7.42           C  
ATOM   1151  C   ASP A  80      -5.510  17.155 -15.783  1.00  7.88           C  
ATOM   1152  O   ASP A  80      -4.366  17.644 -15.824  1.00  8.24           O  
ATOM   1153  CB  ASP A  80      -7.659  18.144 -14.893  1.00  7.78           C  
ATOM   1154  CG  ASP A  80      -8.402  16.843 -14.600  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80      -8.287  16.335 -13.461  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80      -9.122  16.331 -15.498  1.00  9.05           O  
ATOM   1157  OXT ASP A  80      -5.718  15.942 -15.585  1.00  8.16           O  
ATOM   1158  H   ASP A  80      -7.597  16.592 -17.282  1.00  6.28           H  
ATOM   1159  HA  ASP A  80      -6.334  19.045 -16.328  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80      -7.097  18.415 -14.012  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80      -8.391  18.914 -15.091  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -8.989 -18.845   1.552  1.00  3.13           N  
ATOM      2  CA  ALA A   1      -8.732 -17.454   1.988  1.00  2.81           C  
ATOM      3  C   ALA A   1      -7.467 -16.927   1.328  1.00  1.92           C  
ATOM      4  O   ALA A   1      -6.371 -17.055   1.874  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -8.606 -17.393   3.501  1.00  3.81           C  
ATOM      6  H1  ALA A   1      -9.914 -19.170   1.901  1.00  3.34           H  
ATOM      7  H2  ALA A   1      -8.246 -19.476   1.927  1.00  3.56           H  
ATOM      8  H3  ALA A   1      -8.977 -18.903   0.514  1.00  3.29           H  
ATOM      9  HA  ALA A   1      -9.568 -16.839   1.689  1.00  3.05           H  
ATOM     10  HB1 ALA A   1      -9.511 -17.768   3.952  1.00  4.13           H  
ATOM     11  HB2 ALA A   1      -8.446 -16.370   3.807  1.00  4.29           H  
ATOM     12  HB3 ALA A   1      -7.767 -17.997   3.818  1.00  4.17           H  
ATOM     13  N   GLN A   2      -7.626 -16.322   0.157  1.00  1.33           N  
ATOM     14  CA  GLN A   2      -6.485 -15.919  -0.650  1.00  0.95           C  
ATOM     15  C   GLN A   2      -5.717 -14.781  -0.013  1.00  0.82           C  
ATOM     16  O   GLN A   2      -4.521 -14.881   0.250  1.00  1.03           O  
ATOM     17  CB  GLN A   2      -6.914 -15.520  -2.061  1.00  1.77           C  
ATOM     18  CG  GLN A   2      -5.760 -15.083  -2.957  1.00  2.52           C  
ATOM     19  CD  GLN A   2      -4.908 -16.238  -3.469  1.00  3.33           C  
ATOM     20  OE1 GLN A   2      -4.337 -16.160  -4.555  1.00  4.00           O  
ATOM     21  NE2 GLN A   2      -4.813 -17.316  -2.703  1.00  3.80           N  
ATOM     22  H   GLN A   2      -8.532 -16.131  -0.165  1.00  1.90           H  
ATOM     23  HA  GLN A   2      -5.849 -16.754  -0.718  1.00  1.20           H  
ATOM     24  HB2 GLN A   2      -7.402 -16.365  -2.527  1.00  2.19           H  
ATOM     25  HB3 GLN A   2      -7.618 -14.705  -1.992  1.00  2.30           H  
ATOM     26  HG2 GLN A   2      -6.168 -14.560  -3.809  1.00  2.87           H  
ATOM     27  HG3 GLN A   2      -5.126 -14.412  -2.398  1.00  2.84           H  
ATOM     28 HE21 GLN A   2      -5.287 -17.326  -1.847  1.00  3.70           H  
ATOM     29 HE22 GLN A   2      -4.271 -18.069  -3.031  1.00  4.51           H  
ATOM     30  N   VAL A   3      -6.424 -13.712   0.220  1.00  0.61           N  
ATOM     31  CA  VAL A   3      -5.829 -12.490   0.732  1.00  0.64           C  
ATOM     32  C   VAL A   3      -6.360 -12.150   2.115  1.00  0.58           C  
ATOM     33  O   VAL A   3      -7.569 -12.179   2.364  1.00  0.62           O  
ATOM     34  CB  VAL A   3      -6.059 -11.293  -0.218  1.00  0.79           C  
ATOM     35  CG1 VAL A   3      -5.270 -11.473  -1.505  1.00  1.23           C  
ATOM     36  CG2 VAL A   3      -7.539 -11.117  -0.527  1.00  1.64           C  
ATOM     37  H   VAL A   3      -7.385 -13.754   0.057  1.00  0.60           H  
ATOM     38  HA  VAL A   3      -4.765 -12.653   0.807  1.00  0.71           H  
ATOM     39  HB  VAL A   3      -5.707 -10.398   0.272  1.00  1.41           H  
ATOM     40 HG11 VAL A   3      -4.219 -11.558  -1.275  1.00  1.74           H  
ATOM     41 HG12 VAL A   3      -5.432 -10.622  -2.149  1.00  1.68           H  
ATOM     42 HG13 VAL A   3      -5.602 -12.371  -2.007  1.00  1.90           H  
ATOM     43 HG21 VAL A   3      -7.920 -12.014  -0.993  1.00  2.20           H  
ATOM     44 HG22 VAL A   3      -7.671 -10.281  -1.200  1.00  2.17           H  
ATOM     45 HG23 VAL A   3      -8.080 -10.930   0.389  1.00  2.13           H  
ATOM     46  N   ASN A   4      -5.440 -11.849   3.014  1.00  0.58           N  
ATOM     47  CA  ASN A   4      -5.782 -11.398   4.349  1.00  0.61           C  
ATOM     48  C   ASN A   4      -4.981 -10.149   4.651  1.00  0.60           C  
ATOM     49  O   ASN A   4      -3.815 -10.225   5.039  1.00  0.66           O  
ATOM     50  CB  ASN A   4      -5.509 -12.479   5.395  1.00  0.73           C  
ATOM     51  CG  ASN A   4      -6.506 -13.615   5.329  1.00  1.39           C  
ATOM     52  OD1 ASN A   4      -7.570 -13.556   5.943  1.00  2.29           O  
ATOM     53  ND2 ASN A   4      -6.167 -14.665   4.602  1.00  2.01           N  
ATOM     54  H   ASN A   4      -4.496 -11.858   2.756  1.00  0.61           H  
ATOM     55  HA  ASN A   4      -6.834 -11.150   4.356  1.00  0.63           H  
ATOM     56  HB2 ASN A   4      -4.521 -12.884   5.236  1.00  1.31           H  
ATOM     57  HB3 ASN A   4      -5.557 -12.036   6.379  1.00  1.33           H  
ATOM     58 HD21 ASN A   4      -5.292 -14.652   4.147  1.00  2.16           H  
ATOM     59 HD22 ASN A   4      -6.791 -15.418   4.554  1.00  2.75           H  
ATOM     60  N   ILE A   5      -5.605  -9.003   4.463  1.00  0.58           N  
ATOM     61  CA  ILE A   5      -4.894  -7.736   4.527  1.00  0.59           C  
ATOM     62  C   ILE A   5      -5.481  -6.826   5.594  1.00  0.61           C  
ATOM     63  O   ILE A   5      -6.699  -6.665   5.683  1.00  0.69           O  
ATOM     64  CB  ILE A   5      -4.916  -7.022   3.157  1.00  0.59           C  
ATOM     65  CG1 ILE A   5      -4.330  -7.943   2.084  1.00  0.72           C  
ATOM     66  CG2 ILE A   5      -4.136  -5.714   3.220  1.00  0.60           C  
ATOM     67  CD1 ILE A   5      -4.319  -7.345   0.695  1.00  0.82           C  
ATOM     68  H   ILE A   5      -6.574  -9.015   4.308  1.00  0.61           H  
ATOM     69  HA  ILE A   5      -3.863  -7.946   4.779  1.00  0.67           H  
ATOM     70  HB  ILE A   5      -5.941  -6.792   2.909  1.00  0.58           H  
ATOM     71 HG12 ILE A   5      -3.312  -8.184   2.347  1.00  1.34           H  
ATOM     72 HG13 ILE A   5      -4.909  -8.854   2.048  1.00  1.34           H  
ATOM     73 HG21 ILE A   5      -3.117  -5.915   3.513  1.00  1.19           H  
ATOM     74 HG22 ILE A   5      -4.596  -5.054   3.941  1.00  1.18           H  
ATOM     75 HG23 ILE A   5      -4.145  -5.242   2.247  1.00  1.17           H  
ATOM     76 HD11 ILE A   5      -5.331  -7.144   0.383  1.00  1.50           H  
ATOM     77 HD12 ILE A   5      -3.859  -8.042   0.008  1.00  1.47           H  
ATOM     78 HD13 ILE A   5      -3.753  -6.425   0.705  1.00  1.22           H  
ATOM     79  N   ALA A   6      -4.604  -6.257   6.410  1.00  0.77           N  
ATOM     80  CA  ALA A   6      -5.002  -5.324   7.452  1.00  0.89           C  
ATOM     81  C   ALA A   6      -5.356  -3.973   6.832  1.00  0.60           C  
ATOM     82  O   ALA A   6      -4.905  -3.661   5.731  1.00  0.68           O  
ATOM     83  CB  ALA A   6      -3.874  -5.173   8.464  1.00  1.38           C  
ATOM     84  H   ALA A   6      -3.648  -6.401   6.262  1.00  0.89           H  
ATOM     85  HA  ALA A   6      -5.868  -5.726   7.957  1.00  1.16           H  
ATOM     86  HB1 ALA A   6      -3.607  -6.143   8.855  1.00  1.69           H  
ATOM     87  HB2 ALA A   6      -4.199  -4.535   9.273  1.00  1.80           H  
ATOM     88  HB3 ALA A   6      -3.015  -4.733   7.980  1.00  1.99           H  
ATOM     89  N   PRO A   7      -6.157  -3.151   7.530  1.00  0.63           N  
ATOM     90  CA  PRO A   7      -6.551  -1.820   7.050  1.00  0.85           C  
ATOM     91  C   PRO A   7      -5.402  -0.806   7.098  1.00  1.03           C  
ATOM     92  O   PRO A   7      -5.526   0.255   7.713  1.00  1.73           O  
ATOM     93  CB  PRO A   7      -7.670  -1.395   8.016  1.00  1.06           C  
ATOM     94  CG  PRO A   7      -8.014  -2.615   8.803  1.00  0.95           C  
ATOM     95  CD  PRO A   7      -6.773  -3.457   8.828  1.00  0.81           C  
ATOM     96  HA  PRO A   7      -6.945  -1.866   6.044  1.00  1.02           H  
ATOM     97  HB2 PRO A   7      -7.309  -0.605   8.660  1.00  1.21           H  
ATOM     98  HB3 PRO A   7      -8.519  -1.040   7.452  1.00  1.48           H  
ATOM     99  HG2 PRO A   7      -8.297  -2.336   9.807  1.00  1.11           H  
ATOM    100  HG3 PRO A   7      -8.819  -3.147   8.318  1.00  1.40           H  
ATOM    101  HD2 PRO A   7      -6.130  -3.162   9.644  1.00  1.03           H  
ATOM    102  HD3 PRO A   7      -7.027  -4.504   8.898  1.00  1.23           H  
ATOM    103  N   GLY A   8      -4.285  -1.143   6.465  1.00  0.83           N  
ATOM    104  CA  GLY A   8      -3.129  -0.271   6.487  1.00  1.02           C  
ATOM    105  C   GLY A   8      -2.626   0.087   5.104  1.00  0.98           C  
ATOM    106  O   GLY A   8      -3.346  -0.056   4.117  1.00  1.84           O  
ATOM    107  H   GLY A   8      -4.234  -2.024   6.023  1.00  1.05           H  
ATOM    108  HA2 GLY A   8      -3.389   0.640   7.006  1.00  1.35           H  
ATOM    109  HA3 GLY A   8      -2.333  -0.762   7.028  1.00  1.22           H  
ATOM    110  N   SER A   9      -1.380   0.549   5.054  1.00  0.79           N  
ATOM    111  CA  SER A   9      -0.735   1.003   3.823  1.00  0.70           C  
ATOM    112  C   SER A   9      -0.932   0.022   2.669  1.00  0.64           C  
ATOM    113  O   SER A   9      -0.614  -1.166   2.779  1.00  0.67           O  
ATOM    114  CB  SER A   9       0.759   1.192   4.083  1.00  0.93           C  
ATOM    115  OG  SER A   9       0.980   2.037   5.200  1.00  1.61           O  
ATOM    116  H   SER A   9      -0.867   0.592   5.889  1.00  1.41           H  
ATOM    117  HA  SER A   9      -1.164   1.953   3.551  1.00  0.70           H  
ATOM    118  HB2 SER A   9       1.213   0.231   4.279  1.00  1.33           H  
ATOM    119  HB3 SER A   9       1.221   1.636   3.213  1.00  1.37           H  
ATOM    120  HG  SER A   9       1.597   2.737   4.949  1.00  1.87           H  
ATOM    121  N   LEU A  10      -1.450   0.544   1.556  1.00  0.59           N  
ATOM    122  CA  LEU A  10      -1.717  -0.249   0.362  1.00  0.54           C  
ATOM    123  C   LEU A  10      -0.432  -0.862  -0.177  1.00  0.48           C  
ATOM    124  O   LEU A  10      -0.454  -1.918  -0.809  1.00  0.44           O  
ATOM    125  CB  LEU A  10      -2.373   0.629  -0.711  1.00  0.59           C  
ATOM    126  CG  LEU A  10      -2.672  -0.062  -2.045  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      -3.676  -1.189  -1.853  1.00  0.82           C  
ATOM    128  CD2 LEU A  10      -3.184   0.949  -3.059  1.00  1.19           C  
ATOM    129  H   LEU A  10      -1.624   1.513   1.514  1.00  0.61           H  
ATOM    130  HA  LEU A  10      -2.397  -1.043   0.633  1.00  0.57           H  
ATOM    131  HB2 LEU A  10      -3.301   1.011  -0.314  1.00  0.88           H  
ATOM    132  HB3 LEU A  10      -1.717   1.465  -0.906  1.00  0.85           H  
ATOM    133  HG  LEU A  10      -1.759  -0.492  -2.430  1.00  1.16           H  
ATOM    134 HD11 LEU A  10      -3.857  -1.676  -2.800  1.00  1.34           H  
ATOM    135 HD12 LEU A  10      -4.604  -0.783  -1.475  1.00  1.39           H  
ATOM    136 HD13 LEU A  10      -3.283  -1.906  -1.148  1.00  1.32           H  
ATOM    137 HD21 LEU A  10      -2.441   1.720  -3.202  1.00  1.66           H  
ATOM    138 HD22 LEU A  10      -4.098   1.394  -2.695  1.00  1.57           H  
ATOM    139 HD23 LEU A  10      -3.375   0.452  -4.000  1.00  1.83           H  
ATOM    140  N   ASP A  11       0.678  -0.170   0.055  1.00  0.54           N  
ATOM    141  CA  ASP A  11       1.994  -0.663  -0.336  1.00  0.59           C  
ATOM    142  C   ASP A  11       2.225  -2.082   0.171  1.00  0.54           C  
ATOM    143  O   ASP A  11       2.559  -2.980  -0.602  1.00  0.54           O  
ATOM    144  CB  ASP A  11       3.083   0.266   0.200  1.00  0.77           C  
ATOM    145  CG  ASP A  11       4.457  -0.106  -0.310  1.00  1.31           C  
ATOM    146  OD1 ASP A  11       5.192  -0.814   0.411  1.00  1.71           O  
ATOM    147  OD2 ASP A  11       4.808   0.307  -1.436  1.00  2.11           O  
ATOM    148  H   ASP A  11       0.607   0.720   0.461  1.00  0.58           H  
ATOM    149  HA  ASP A  11       2.039  -0.668  -1.416  1.00  0.60           H  
ATOM    150  HB2 ASP A  11       2.867   1.279  -0.105  1.00  1.34           H  
ATOM    151  HB3 ASP A  11       3.091   0.212   1.279  1.00  1.42           H  
ATOM    152  N   LYS A  12       2.017  -2.290   1.469  1.00  0.57           N  
ATOM    153  CA  LYS A  12       2.219  -3.601   2.071  1.00  0.59           C  
ATOM    154  C   LYS A  12       1.146  -4.580   1.600  1.00  0.50           C  
ATOM    155  O   LYS A  12       1.370  -5.792   1.572  1.00  0.52           O  
ATOM    156  CB  LYS A  12       2.218  -3.497   3.600  1.00  0.70           C  
ATOM    157  CG  LYS A  12       2.649  -4.777   4.302  1.00  1.15           C  
ATOM    158  CD  LYS A  12       4.063  -5.184   3.901  1.00  1.67           C  
ATOM    159  CE  LYS A  12       4.489  -6.484   4.566  1.00  2.25           C  
ATOM    160  NZ  LYS A  12       4.633  -6.343   6.040  1.00  2.72           N  
ATOM    161  H   LYS A  12       1.696  -1.560   2.036  1.00  0.61           H  
ATOM    162  HA  LYS A  12       3.182  -3.965   1.748  1.00  0.63           H  
ATOM    163  HB2 LYS A  12       2.890  -2.706   3.895  1.00  1.08           H  
ATOM    164  HB3 LYS A  12       1.220  -3.251   3.932  1.00  0.82           H  
ATOM    165  HG2 LYS A  12       2.622  -4.620   5.371  1.00  1.48           H  
ATOM    166  HG3 LYS A  12       1.966  -5.569   4.035  1.00  1.72           H  
ATOM    167  HD2 LYS A  12       4.098  -5.311   2.828  1.00  2.18           H  
ATOM    168  HD3 LYS A  12       4.747  -4.400   4.192  1.00  2.16           H  
ATOM    169  HE2 LYS A  12       3.746  -7.239   4.358  1.00  2.81           H  
ATOM    170  HE3 LYS A  12       5.436  -6.789   4.149  1.00  2.65           H  
ATOM    171  HZ1 LYS A  12       4.850  -7.267   6.470  1.00  3.00           H  
ATOM    172  HZ2 LYS A  12       3.750  -5.975   6.459  1.00  3.09           H  
ATOM    173  HZ3 LYS A  12       5.408  -5.679   6.263  1.00  3.11           H  
ATOM    174  N   ALA A  13      -0.011  -4.050   1.214  1.00  0.44           N  
ATOM    175  CA  ALA A  13      -1.109  -4.874   0.723  1.00  0.42           C  
ATOM    176  C   ALA A  13      -0.709  -5.548  -0.583  1.00  0.36           C  
ATOM    177  O   ALA A  13      -0.784  -6.769  -0.719  1.00  0.37           O  
ATOM    178  CB  ALA A  13      -2.368  -4.037   0.533  1.00  0.46           C  
ATOM    179  H   ALA A  13      -0.116  -3.075   1.205  1.00  0.44           H  
ATOM    180  HA  ALA A  13      -1.315  -5.635   1.463  1.00  0.48           H  
ATOM    181  HB1 ALA A  13      -2.180  -3.269  -0.203  1.00  1.09           H  
ATOM    182  HB2 ALA A  13      -2.642  -3.577   1.472  1.00  1.02           H  
ATOM    183  HB3 ALA A  13      -3.173  -4.672   0.194  1.00  1.17           H  
ATOM    184  N   LEU A  14      -0.285  -4.738  -1.546  1.00  0.35           N  
ATOM    185  CA  LEU A  14       0.248  -5.251  -2.803  1.00  0.37           C  
ATOM    186  C   LEU A  14       1.475  -6.126  -2.544  1.00  0.35           C  
ATOM    187  O   LEU A  14       1.683  -7.138  -3.215  1.00  0.38           O  
ATOM    188  CB  LEU A  14       0.615  -4.090  -3.730  1.00  0.42           C  
ATOM    189  CG  LEU A  14      -0.554  -3.207  -4.172  1.00  0.47           C  
ATOM    190  CD1 LEU A  14      -0.050  -2.018  -4.971  1.00  0.63           C  
ATOM    191  CD2 LEU A  14      -1.544  -4.016  -4.995  1.00  0.69           C  
ATOM    192  H   LEU A  14      -0.353  -3.764  -1.425  1.00  0.36           H  
ATOM    193  HA  LEU A  14      -0.520  -5.850  -3.272  1.00  0.41           H  
ATOM    194  HB2 LEU A  14       1.335  -3.467  -3.221  1.00  0.42           H  
ATOM    195  HB3 LEU A  14       1.081  -4.499  -4.615  1.00  0.48           H  
ATOM    196  HG  LEU A  14      -1.069  -2.834  -3.299  1.00  0.59           H  
ATOM    197 HD11 LEU A  14      -0.888  -1.407  -5.277  1.00  1.26           H  
ATOM    198 HD12 LEU A  14       0.479  -2.367  -5.845  1.00  1.16           H  
ATOM    199 HD13 LEU A  14       0.617  -1.429  -4.358  1.00  1.26           H  
ATOM    200 HD21 LEU A  14      -2.363  -3.382  -5.302  1.00  1.27           H  
ATOM    201 HD22 LEU A  14      -1.923  -4.832  -4.400  1.00  1.31           H  
ATOM    202 HD23 LEU A  14      -1.046  -4.411  -5.869  1.00  1.24           H  
ATOM    203  N   ASN A  15       2.259  -5.733  -1.545  1.00  0.36           N  
ATOM    204  CA  ASN A  15       3.475  -6.450  -1.175  1.00  0.42           C  
ATOM    205  C   ASN A  15       3.163  -7.896  -0.793  1.00  0.38           C  
ATOM    206  O   ASN A  15       3.830  -8.825  -1.254  1.00  0.38           O  
ATOM    207  CB  ASN A  15       4.160  -5.744   0.001  1.00  0.53           C  
ATOM    208  CG  ASN A  15       5.490  -6.371   0.375  1.00  0.65           C  
ATOM    209  OD1 ASN A  15       5.538  -7.364   1.099  1.00  1.23           O  
ATOM    210  ND2 ASN A  15       6.578  -5.764  -0.071  1.00  1.31           N  
ATOM    211  H   ASN A  15       2.012  -4.929  -1.038  1.00  0.37           H  
ATOM    212  HA  ASN A  15       4.140  -6.445  -2.025  1.00  0.47           H  
ATOM    213  HB2 ASN A  15       4.332  -4.712  -0.259  1.00  0.59           H  
ATOM    214  HB3 ASN A  15       3.510  -5.787   0.864  1.00  0.54           H  
ATOM    215 HD21 ASN A  15       6.471  -4.945  -0.609  1.00  1.98           H  
ATOM    216 HD22 ASN A  15       7.449  -6.150   0.160  1.00  1.38           H  
ATOM    217  N   GLN A  16       2.144  -8.084   0.048  1.00  0.37           N  
ATOM    218  CA  GLN A  16       1.796  -9.419   0.517  1.00  0.39           C  
ATOM    219  C   GLN A  16       1.304 -10.294  -0.632  1.00  0.35           C  
ATOM    220  O   GLN A  16       1.527 -11.506  -0.630  1.00  0.38           O  
ATOM    221  CB  GLN A  16       0.776  -9.376   1.673  1.00  0.46           C  
ATOM    222  CG  GLN A  16      -0.632  -8.924   1.311  1.00  1.01           C  
ATOM    223  CD  GLN A  16      -1.597 -10.083   1.105  1.00  1.50           C  
ATOM    224  OE1 GLN A  16      -2.212 -10.573   2.052  1.00  2.23           O  
ATOM    225  NE2 GLN A  16      -1.763 -10.512  -0.135  1.00  1.78           N  
ATOM    226  H   GLN A  16       1.629  -7.306   0.355  1.00  0.38           H  
ATOM    227  HA  GLN A  16       2.709  -9.861   0.892  1.00  0.44           H  
ATOM    228  HB2 GLN A  16       0.702 -10.365   2.092  1.00  0.84           H  
ATOM    229  HB3 GLN A  16       1.153  -8.709   2.436  1.00  0.76           H  
ATOM    230  HG2 GLN A  16      -1.011  -8.299   2.107  1.00  1.40           H  
ATOM    231  HG3 GLN A  16      -0.584  -8.349   0.398  1.00  1.57           H  
ATOM    232 HE21 GLN A  16      -1.261 -10.065  -0.848  1.00  1.80           H  
ATOM    233 HE22 GLN A  16      -2.379 -11.259  -0.288  1.00  2.33           H  
ATOM    234  N   TYR A  17       0.637  -9.690  -1.618  1.00  0.33           N  
ATOM    235  CA  TYR A  17       0.165 -10.441  -2.776  1.00  0.34           C  
ATOM    236  C   TYR A  17       1.355 -10.830  -3.650  1.00  0.32           C  
ATOM    237  O   TYR A  17       1.433 -11.954  -4.144  1.00  0.35           O  
ATOM    238  CB  TYR A  17      -0.854  -9.624  -3.586  1.00  0.38           C  
ATOM    239  CG  TYR A  17      -1.746 -10.467  -4.482  1.00  0.38           C  
ATOM    240  CD1 TYR A  17      -1.238 -11.098  -5.611  1.00  0.56           C  
ATOM    241  CD2 TYR A  17      -3.098 -10.634  -4.195  1.00  0.56           C  
ATOM    242  CE1 TYR A  17      -2.047 -11.868  -6.426  1.00  0.59           C  
ATOM    243  CE2 TYR A  17      -3.911 -11.402  -5.007  1.00  0.64           C  
ATOM    244  CZ  TYR A  17      -3.381 -12.016  -6.120  1.00  0.53           C  
ATOM    245  OH  TYR A  17      -4.189 -12.785  -6.924  1.00  0.65           O  
ATOM    246  H   TYR A  17       0.499  -8.718  -1.605  1.00  0.33           H  
ATOM    247  HA  TYR A  17      -0.310 -11.341  -2.415  1.00  0.38           H  
ATOM    248  HB2 TYR A  17      -1.490  -9.080  -2.906  1.00  0.47           H  
ATOM    249  HB3 TYR A  17      -0.323  -8.921  -4.212  1.00  0.43           H  
ATOM    250  HD1 TYR A  17      -0.192 -10.980  -5.851  1.00  0.81           H  
ATOM    251  HD2 TYR A  17      -3.516 -10.151  -3.325  1.00  0.79           H  
ATOM    252  HE1 TYR A  17      -1.629 -12.351  -7.300  1.00  0.83           H  
ATOM    253  HE2 TYR A  17      -4.958 -11.519  -4.766  1.00  0.91           H  
ATOM    254  HH  TYR A  17      -5.048 -12.361  -7.017  1.00  1.05           H  
ATOM    255  N   ALA A  18       2.274  -9.884  -3.840  1.00  0.30           N  
ATOM    256  CA  ALA A  18       3.489 -10.121  -4.616  1.00  0.33           C  
ATOM    257  C   ALA A  18       4.251 -11.335  -4.107  1.00  0.35           C  
ATOM    258  O   ALA A  18       4.663 -12.191  -4.892  1.00  0.37           O  
ATOM    259  CB  ALA A  18       4.379  -8.888  -4.592  1.00  0.36           C  
ATOM    260  H   ALA A  18       2.114  -8.981  -3.482  1.00  0.31           H  
ATOM    261  HA  ALA A  18       3.196 -10.300  -5.640  1.00  0.36           H  
ATOM    262  HB1 ALA A  18       3.830  -8.041  -4.978  1.00  1.05           H  
ATOM    263  HB2 ALA A  18       5.250  -9.061  -5.206  1.00  1.15           H  
ATOM    264  HB3 ALA A  18       4.687  -8.685  -3.577  1.00  1.02           H  
ATOM    265  N   ALA A  19       4.414 -11.415  -2.794  1.00  0.41           N  
ATOM    266  CA  ALA A  19       5.127 -12.523  -2.172  1.00  0.51           C  
ATOM    267  C   ALA A  19       4.419 -13.855  -2.410  1.00  0.53           C  
ATOM    268  O   ALA A  19       5.037 -14.913  -2.325  1.00  0.58           O  
ATOM    269  CB  ALA A  19       5.289 -12.268  -0.683  1.00  0.64           C  
ATOM    270  H   ALA A  19       4.052 -10.702  -2.225  1.00  0.42           H  
ATOM    271  HA  ALA A  19       6.113 -12.569  -2.610  1.00  0.52           H  
ATOM    272  HB1 ALA A  19       5.807 -11.332  -0.532  1.00  1.24           H  
ATOM    273  HB2 ALA A  19       5.857 -13.071  -0.240  1.00  1.06           H  
ATOM    274  HB3 ALA A  19       4.315 -12.216  -0.220  1.00  1.26           H  
ATOM    275  N   HIS A  20       3.123 -13.799  -2.707  1.00  0.58           N  
ATOM    276  CA  HIS A  20       2.331 -15.008  -2.925  1.00  0.70           C  
ATOM    277  C   HIS A  20       2.790 -15.755  -4.178  1.00  0.62           C  
ATOM    278  O   HIS A  20       3.067 -16.951  -4.120  1.00  0.61           O  
ATOM    279  CB  HIS A  20       0.837 -14.671  -3.025  1.00  0.90           C  
ATOM    280  CG  HIS A  20      -0.059 -15.870  -3.167  1.00  1.02           C  
ATOM    281  ND1 HIS A  20      -0.166 -16.842  -2.199  1.00  1.85           N  
ATOM    282  CD2 HIS A  20      -0.903 -16.239  -4.162  1.00  0.88           C  
ATOM    283  CE1 HIS A  20      -1.034 -17.755  -2.589  1.00  1.79           C  
ATOM    284  NE2 HIS A  20      -1.498 -17.413  -3.773  1.00  1.17           N  
ATOM    285  H   HIS A  20       2.687 -12.926  -2.782  1.00  0.57           H  
ATOM    286  HA  HIS A  20       2.482 -15.651  -2.071  1.00  0.80           H  
ATOM    287  HB2 HIS A  20       0.539 -14.141  -2.132  1.00  1.08           H  
ATOM    288  HB3 HIS A  20       0.679 -14.032  -3.882  1.00  0.94           H  
ATOM    289  HD1 HIS A  20       0.354 -16.881  -1.360  1.00  2.52           H  
ATOM    290  HD2 HIS A  20      -1.079 -15.708  -5.088  1.00  1.28           H  
ATOM    291  HE1 HIS A  20      -1.320 -18.634  -2.031  1.00  2.37           H  
ATOM    292  HE2 HIS A  20      -2.204 -17.897  -4.272  1.00  1.29           H  
ATOM    293  N   SER A  21       2.866 -15.057  -5.307  1.00  0.64           N  
ATOM    294  CA  SER A  21       3.198 -15.705  -6.574  1.00  0.71           C  
ATOM    295  C   SER A  21       4.668 -15.501  -6.940  1.00  0.65           C  
ATOM    296  O   SER A  21       5.229 -16.238  -7.752  1.00  0.80           O  
ATOM    297  CB  SER A  21       2.292 -15.174  -7.692  1.00  0.86           C  
ATOM    298  OG  SER A  21       2.514 -15.854  -8.918  1.00  1.67           O  
ATOM    299  H   SER A  21       2.698 -14.091  -5.304  1.00  0.65           H  
ATOM    300  HA  SER A  21       3.019 -16.762  -6.456  1.00  0.78           H  
ATOM    301  HB2 SER A  21       1.258 -15.305  -7.407  1.00  1.12           H  
ATOM    302  HB3 SER A  21       2.490 -14.122  -7.840  1.00  1.07           H  
ATOM    303  HG  SER A  21       2.109 -16.733  -8.877  1.00  1.79           H  
ATOM    304  N   GLY A  22       5.296 -14.518  -6.302  1.00  0.53           N  
ATOM    305  CA  GLY A  22       6.682 -14.206  -6.593  1.00  0.56           C  
ATOM    306  C   GLY A  22       6.857 -13.456  -7.902  1.00  0.55           C  
ATOM    307  O   GLY A  22       7.709 -13.808  -8.719  1.00  0.62           O  
ATOM    308  H   GLY A  22       4.819 -14.027  -5.599  1.00  0.50           H  
ATOM    309  HA2 GLY A  22       7.078 -13.602  -5.792  1.00  0.56           H  
ATOM    310  HA3 GLY A  22       7.243 -15.128  -6.645  1.00  0.68           H  
ATOM    311  N   PHE A  23       6.063 -12.413  -8.101  1.00  0.49           N  
ATOM    312  CA  PHE A  23       6.143 -11.622  -9.321  1.00  0.47           C  
ATOM    313  C   PHE A  23       6.771 -10.266  -9.025  1.00  0.45           C  
ATOM    314  O   PHE A  23       6.886  -9.870  -7.867  1.00  0.49           O  
ATOM    315  CB  PHE A  23       4.753 -11.440  -9.947  1.00  0.45           C  
ATOM    316  CG  PHE A  23       3.709 -10.924  -9.003  1.00  0.42           C  
ATOM    317  CD1 PHE A  23       2.804 -11.795  -8.420  1.00  0.52           C  
ATOM    318  CD2 PHE A  23       3.625  -9.574  -8.705  1.00  0.41           C  
ATOM    319  CE1 PHE A  23       1.838 -11.332  -7.554  1.00  0.57           C  
ATOM    320  CE2 PHE A  23       2.661  -9.105  -7.840  1.00  0.48           C  
ATOM    321  CZ  PHE A  23       1.766  -9.987  -7.266  1.00  0.54           C  
ATOM    322  H   PHE A  23       5.428 -12.151  -7.402  1.00  0.47           H  
ATOM    323  HA  PHE A  23       6.775 -12.153 -10.018  1.00  0.51           H  
ATOM    324  HB2 PHE A  23       4.830 -10.739 -10.764  1.00  0.44           H  
ATOM    325  HB3 PHE A  23       4.408 -12.388 -10.332  1.00  0.51           H  
ATOM    326  HD1 PHE A  23       2.863 -12.850  -8.647  1.00  0.61           H  
ATOM    327  HD2 PHE A  23       4.325  -8.888  -9.155  1.00  0.43           H  
ATOM    328  HE1 PHE A  23       1.137 -12.020  -7.106  1.00  0.68           H  
ATOM    329  HE2 PHE A  23       2.603  -8.050  -7.614  1.00  0.55           H  
ATOM    330  HZ  PHE A  23       1.011  -9.622  -6.587  1.00  0.63           H  
ATOM    331  N   THR A  24       7.166  -9.556 -10.069  1.00  0.46           N  
ATOM    332  CA  THR A  24       7.791  -8.258  -9.903  1.00  0.48           C  
ATOM    333  C   THR A  24       6.755  -7.138  -9.932  1.00  0.42           C  
ATOM    334  O   THR A  24       6.163  -6.841 -10.971  1.00  0.45           O  
ATOM    335  CB  THR A  24       8.849  -8.010 -10.996  1.00  0.59           C  
ATOM    336  OG1 THR A  24       9.792  -9.091 -11.010  1.00  0.68           O  
ATOM    337  CG2 THR A  24       9.583  -6.700 -10.749  1.00  0.65           C  
ATOM    338  H   THR A  24       7.061  -9.928 -10.971  1.00  0.49           H  
ATOM    339  HA  THR A  24       8.289  -8.248  -8.943  1.00  0.53           H  
ATOM    340  HB  THR A  24       8.354  -7.956 -11.954  1.00  0.59           H  
ATOM    341  HG1 THR A  24       9.580  -9.691 -11.749  1.00  0.98           H  
ATOM    342 HG21 THR A  24      10.086  -6.744  -9.794  1.00  1.24           H  
ATOM    343 HG22 THR A  24       8.874  -5.886 -10.746  1.00  1.10           H  
ATOM    344 HG23 THR A  24      10.310  -6.544 -11.531  1.00  1.30           H  
ATOM    345  N   LEU A  25       6.526  -6.537  -8.778  1.00  0.42           N  
ATOM    346  CA  LEU A  25       5.611  -5.418  -8.671  1.00  0.46           C  
ATOM    347  C   LEU A  25       6.390  -4.117  -8.836  1.00  0.47           C  
ATOM    348  O   LEU A  25       7.337  -3.854  -8.093  1.00  0.60           O  
ATOM    349  CB  LEU A  25       4.903  -5.454  -7.325  1.00  0.62           C  
ATOM    350  CG  LEU A  25       3.485  -4.896  -7.334  1.00  0.46           C  
ATOM    351  CD1 LEU A  25       2.784  -5.284  -6.059  1.00  1.18           C  
ATOM    352  CD2 LEU A  25       3.488  -3.383  -7.498  1.00  1.67           C  
ATOM    353  H   LEU A  25       6.980  -6.861  -7.972  1.00  0.46           H  
ATOM    354  HA  LEU A  25       4.871  -5.501  -9.454  1.00  0.45           H  
ATOM    355  HB2 LEU A  25       4.862  -6.482  -6.992  1.00  1.07           H  
ATOM    356  HB3 LEU A  25       5.485  -4.887  -6.616  1.00  0.97           H  
ATOM    357  HG  LEU A  25       2.939  -5.325  -8.161  1.00  1.12           H  
ATOM    358 HD11 LEU A  25       1.776  -4.905  -6.075  1.00  1.77           H  
ATOM    359 HD12 LEU A  25       3.316  -4.867  -5.219  1.00  1.73           H  
ATOM    360 HD13 LEU A  25       2.765  -6.362  -5.977  1.00  1.81           H  
ATOM    361 HD21 LEU A  25       3.937  -3.126  -8.447  1.00  2.24           H  
ATOM    362 HD22 LEU A  25       4.059  -2.938  -6.698  1.00  2.30           H  
ATOM    363 HD23 LEU A  25       2.474  -3.016  -7.465  1.00  2.18           H  
ATOM    364  N   SER A  26       5.995  -3.313  -9.806  1.00  0.47           N  
ATOM    365  CA  SER A  26       6.723  -2.095 -10.123  1.00  0.54           C  
ATOM    366  C   SER A  26       6.020  -0.882  -9.521  1.00  0.60           C  
ATOM    367  O   SER A  26       5.038  -0.383 -10.074  1.00  0.65           O  
ATOM    368  CB  SER A  26       6.862  -1.944 -11.641  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.681  -0.838 -11.983  1.00  1.15           O  
ATOM    370  H   SER A  26       5.178  -3.533 -10.304  1.00  0.48           H  
ATOM    371  HA  SER A  26       7.708  -2.180  -9.688  1.00  0.57           H  
ATOM    372  HB2 SER A  26       7.304  -2.839 -12.051  1.00  1.17           H  
ATOM    373  HB3 SER A  26       5.883  -1.797 -12.074  1.00  1.15           H  
ATOM    374  HG  SER A  26       7.214  -0.283 -12.633  1.00  1.67           H  
ATOM    375  N   VAL A  27       6.511  -0.438  -8.369  1.00  0.64           N  
ATOM    376  CA  VAL A  27       5.947   0.717  -7.682  1.00  0.75           C  
ATOM    377  C   VAL A  27       7.029   1.467  -6.895  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.936   0.852  -6.327  1.00  0.90           O  
ATOM    379  CB  VAL A  27       4.800   0.293  -6.727  1.00  0.79           C  
ATOM    380  CG1 VAL A  27       5.296  -0.685  -5.673  1.00  0.85           C  
ATOM    381  CG2 VAL A  27       4.153   1.506  -6.072  1.00  0.90           C  
ATOM    382  H   VAL A  27       7.281  -0.895  -7.969  1.00  0.63           H  
ATOM    383  HA  VAL A  27       5.537   1.381  -8.430  1.00  0.87           H  
ATOM    384  HB  VAL A  27       4.047  -0.208  -7.315  1.00  0.85           H  
ATOM    385 HG11 VAL A  27       4.478  -0.960  -5.023  1.00  1.36           H  
ATOM    386 HG12 VAL A  27       6.079  -0.221  -5.091  1.00  1.50           H  
ATOM    387 HG13 VAL A  27       5.686  -1.569  -6.157  1.00  1.16           H  
ATOM    388 HG21 VAL A  27       3.360   1.180  -5.414  1.00  1.15           H  
ATOM    389 HG22 VAL A  27       3.745   2.152  -6.835  1.00  1.52           H  
ATOM    390 HG23 VAL A  27       4.894   2.046  -5.502  1.00  1.33           H  
ATOM    391  N   ASP A  28       6.943   2.794  -6.892  1.00  1.10           N  
ATOM    392  CA  ASP A  28       7.835   3.626  -6.086  1.00  1.32           C  
ATOM    393  C   ASP A  28       7.222   3.884  -4.716  1.00  1.29           C  
ATOM    394  O   ASP A  28       6.013   4.100  -4.604  1.00  1.22           O  
ATOM    395  CB  ASP A  28       8.115   4.966  -6.776  1.00  1.52           C  
ATOM    396  CG  ASP A  28       9.154   4.867  -7.877  1.00  1.85           C  
ATOM    397  OD1 ASP A  28      10.359   4.987  -7.579  1.00  2.02           O  
ATOM    398  OD2 ASP A  28       8.770   4.649  -9.049  1.00  2.38           O  
ATOM    399  H   ASP A  28       6.261   3.227  -7.444  1.00  1.18           H  
ATOM    400  HA  ASP A  28       8.766   3.092  -5.961  1.00  1.49           H  
ATOM    401  HB2 ASP A  28       7.198   5.336  -7.209  1.00  1.83           H  
ATOM    402  HB3 ASP A  28       8.466   5.674  -6.039  1.00  1.79           H  
ATOM    403  N   ALA A  29       8.055   3.813  -3.681  1.00  1.47           N  
ATOM    404  CA  ALA A  29       7.636   4.103  -2.308  1.00  1.59           C  
ATOM    405  C   ALA A  29       7.167   5.551  -2.147  1.00  1.49           C  
ATOM    406  O   ALA A  29       7.884   6.390  -1.593  1.00  1.96           O  
ATOM    407  CB  ALA A  29       8.771   3.805  -1.342  1.00  1.97           C  
ATOM    408  H   ALA A  29       8.992   3.556  -3.843  1.00  1.62           H  
ATOM    409  HA  ALA A  29       6.814   3.444  -2.070  1.00  1.73           H  
ATOM    410  HB1 ALA A  29       9.079   2.777  -1.455  1.00  2.31           H  
ATOM    411  HB2 ALA A  29       8.433   3.973  -0.329  1.00  2.45           H  
ATOM    412  HB3 ALA A  29       9.605   4.457  -1.554  1.00  2.18           H  
ATOM    413  N   SER A  30       5.960   5.833  -2.612  1.00  1.23           N  
ATOM    414  CA  SER A  30       5.394   7.171  -2.543  1.00  1.36           C  
ATOM    415  C   SER A  30       3.900   7.131  -2.847  1.00  1.19           C  
ATOM    416  O   SER A  30       3.086   7.628  -2.072  1.00  1.31           O  
ATOM    417  CB  SER A  30       6.114   8.099  -3.529  1.00  1.64           C  
ATOM    418  OG  SER A  30       6.167   7.519  -4.823  1.00  2.22           O  
ATOM    419  H   SER A  30       5.441   5.117  -3.038  1.00  1.29           H  
ATOM    420  HA  SER A  30       5.536   7.543  -1.539  1.00  1.64           H  
ATOM    421  HB2 SER A  30       5.584   9.038  -3.589  1.00  2.05           H  
ATOM    422  HB3 SER A  30       7.122   8.275  -3.183  1.00  1.94           H  
ATOM    423  HG  SER A  30       6.385   8.206  -5.474  1.00  2.48           H  
ATOM    424  N   LEU A  31       3.547   6.516  -3.971  1.00  1.04           N  
ATOM    425  CA  LEU A  31       2.149   6.390  -4.374  1.00  0.96           C  
ATOM    426  C   LEU A  31       1.390   5.489  -3.407  1.00  0.93           C  
ATOM    427  O   LEU A  31       0.282   5.808  -2.979  1.00  0.99           O  
ATOM    428  CB  LEU A  31       2.060   5.825  -5.794  1.00  0.93           C  
ATOM    429  CG  LEU A  31       2.742   6.665  -6.876  1.00  1.06           C  
ATOM    430  CD1 LEU A  31       2.718   5.939  -8.210  1.00  1.38           C  
ATOM    431  CD2 LEU A  31       2.068   8.023  -6.998  1.00  1.29           C  
ATOM    432  H   LEU A  31       4.250   6.154  -4.555  1.00  1.06           H  
ATOM    433  HA  LEU A  31       1.707   7.374  -4.356  1.00  1.07           H  
ATOM    434  HB2 LEU A  31       2.511   4.842  -5.796  1.00  0.90           H  
ATOM    435  HB3 LEU A  31       1.018   5.724  -6.053  1.00  0.97           H  
ATOM    436  HG  LEU A  31       3.774   6.828  -6.600  1.00  1.09           H  
ATOM    437 HD11 LEU A  31       3.235   6.530  -8.952  1.00  1.72           H  
ATOM    438 HD12 LEU A  31       1.694   5.789  -8.520  1.00  1.68           H  
ATOM    439 HD13 LEU A  31       3.206   4.981  -8.108  1.00  1.92           H  
ATOM    440 HD21 LEU A  31       2.109   8.533  -6.047  1.00  1.72           H  
ATOM    441 HD22 LEU A  31       1.036   7.890  -7.290  1.00  1.72           H  
ATOM    442 HD23 LEU A  31       2.581   8.612  -7.744  1.00  1.67           H  
ATOM    443  N   THR A  32       2.003   4.370  -3.058  1.00  0.94           N  
ATOM    444  CA  THR A  32       1.409   3.413  -2.140  1.00  1.01           C  
ATOM    445  C   THR A  32       1.827   3.697  -0.700  1.00  1.14           C  
ATOM    446  O   THR A  32       1.329   3.074   0.240  1.00  1.34           O  
ATOM    447  CB  THR A  32       1.839   1.991  -2.528  1.00  1.10           C  
ATOM    448  OG1 THR A  32       3.228   2.002  -2.895  1.00  1.44           O  
ATOM    449  CG2 THR A  32       1.003   1.468  -3.687  1.00  1.15           C  
ATOM    450  H   THR A  32       2.880   4.164  -3.443  1.00  0.99           H  
ATOM    451  HA  THR A  32       0.331   3.482  -2.219  1.00  1.00           H  
ATOM    452  HB  THR A  32       1.702   1.343  -1.676  1.00  1.41           H  
ATOM    453  HG1 THR A  32       3.712   1.332  -2.378  1.00  1.56           H  
ATOM    454 HG21 THR A  32       1.107   2.130  -4.535  1.00  1.48           H  
ATOM    455 HG22 THR A  32      -0.035   1.423  -3.390  1.00  1.45           H  
ATOM    456 HG23 THR A  32       1.342   0.478  -3.958  1.00  1.82           H  
ATOM    457  N   ARG A  33       2.727   4.661  -0.543  1.00  1.23           N  
ATOM    458  CA  ARG A  33       3.266   5.011   0.761  1.00  1.44           C  
ATOM    459  C   ARG A  33       2.319   5.950   1.497  1.00  1.28           C  
ATOM    460  O   ARG A  33       1.874   6.957   0.941  1.00  1.33           O  
ATOM    461  CB  ARG A  33       4.629   5.682   0.602  1.00  1.81           C  
ATOM    462  CG  ARG A  33       5.303   6.034   1.917  1.00  2.47           C  
ATOM    463  CD  ARG A  33       6.220   7.232   1.752  1.00  3.07           C  
ATOM    464  NE  ARG A  33       5.461   8.429   1.398  1.00  3.34           N  
ATOM    465  CZ  ARG A  33       5.849   9.333   0.502  1.00  4.03           C  
ATOM    466  NH1 ARG A  33       7.019   9.209  -0.113  1.00  4.47           N  
ATOM    467  NH2 ARG A  33       5.064  10.359   0.214  1.00  4.63           N  
ATOM    468  H   ARG A  33       3.022   5.163  -1.328  1.00  1.27           H  
ATOM    469  HA  ARG A  33       3.381   4.103   1.335  1.00  1.59           H  
ATOM    470  HB2 ARG A  33       5.282   5.017   0.058  1.00  2.19           H  
ATOM    471  HB3 ARG A  33       4.505   6.593   0.035  1.00  1.82           H  
ATOM    472  HG2 ARG A  33       4.544   6.270   2.647  1.00  2.72           H  
ATOM    473  HG3 ARG A  33       5.883   5.189   2.254  1.00  2.88           H  
ATOM    474  HD2 ARG A  33       6.746   7.405   2.679  1.00  3.64           H  
ATOM    475  HD3 ARG A  33       6.932   7.022   0.965  1.00  3.33           H  
ATOM    476  HE  ARG A  33       4.594   8.563   1.860  1.00  3.34           H  
ATOM    477 HH11 ARG A  33       7.619   8.436   0.096  1.00  4.44           H  
ATOM    478 HH12 ARG A  33       7.313   9.902  -0.782  1.00  5.06           H  
ATOM    479 HH21 ARG A  33       4.176  10.462   0.674  1.00  4.72           H  
ATOM    480 HH22 ARG A  33       5.356  11.042  -0.468  1.00  5.19           H  
ATOM    481  N   GLY A  34       2.001   5.608   2.736  1.00  1.28           N  
ATOM    482  CA  GLY A  34       1.137   6.446   3.549  1.00  1.33           C  
ATOM    483  C   GLY A  34      -0.327   6.245   3.222  1.00  1.16           C  
ATOM    484  O   GLY A  34      -1.197   6.406   4.080  1.00  1.62           O  
ATOM    485  H   GLY A  34       2.355   4.767   3.106  1.00  1.38           H  
ATOM    486  HA2 GLY A  34       1.299   6.212   4.591  1.00  1.47           H  
ATOM    487  HA3 GLY A  34       1.394   7.481   3.378  1.00  1.50           H  
ATOM    488  N   LYS A  35      -0.598   5.900   1.973  1.00  0.86           N  
ATOM    489  CA  LYS A  35      -1.945   5.615   1.531  1.00  0.83           C  
ATOM    490  C   LYS A  35      -2.390   4.287   2.122  1.00  0.80           C  
ATOM    491  O   LYS A  35      -1.796   3.247   1.838  1.00  1.15           O  
ATOM    492  CB  LYS A  35      -1.992   5.578  -0.006  1.00  1.06           C  
ATOM    493  CG  LYS A  35      -3.397   5.539  -0.594  1.00  0.98           C  
ATOM    494  CD  LYS A  35      -4.032   4.168  -0.467  1.00  1.61           C  
ATOM    495  CE  LYS A  35      -5.484   4.201  -0.897  1.00  2.09           C  
ATOM    496  NZ  LYS A  35      -6.232   3.004  -0.434  1.00  2.75           N  
ATOM    497  H   LYS A  35       0.138   5.837   1.330  1.00  1.04           H  
ATOM    498  HA  LYS A  35      -2.593   6.401   1.891  1.00  0.90           H  
ATOM    499  HB2 LYS A  35      -1.494   6.456  -0.390  1.00  1.66           H  
ATOM    500  HB3 LYS A  35      -1.461   4.700  -0.346  1.00  1.59           H  
ATOM    501  HG2 LYS A  35      -4.013   6.248  -0.063  1.00  1.42           H  
ATOM    502  HG3 LYS A  35      -3.347   5.809  -1.636  1.00  1.14           H  
ATOM    503  HD2 LYS A  35      -3.489   3.472  -1.098  1.00  1.87           H  
ATOM    504  HD3 LYS A  35      -3.974   3.846   0.562  1.00  1.98           H  
ATOM    505  HE2 LYS A  35      -5.947   5.084  -0.483  1.00  2.41           H  
ATOM    506  HE3 LYS A  35      -5.524   4.244  -1.976  1.00  2.43           H  
ATOM    507  HZ1 LYS A  35      -6.250   2.977   0.608  1.00  3.07           H  
ATOM    508  HZ2 LYS A  35      -5.781   2.136  -0.783  1.00  3.17           H  
ATOM    509  HZ3 LYS A  35      -7.213   3.032  -0.784  1.00  3.15           H  
ATOM    510  N   GLN A  36      -3.432   4.313   2.934  1.00  0.58           N  
ATOM    511  CA  GLN A  36      -3.915   3.112   3.585  1.00  0.56           C  
ATOM    512  C   GLN A  36      -5.151   2.588   2.881  1.00  0.53           C  
ATOM    513  O   GLN A  36      -5.916   3.349   2.290  1.00  0.61           O  
ATOM    514  CB  GLN A  36      -4.239   3.396   5.050  1.00  0.66           C  
ATOM    515  CG  GLN A  36      -3.038   3.841   5.868  1.00  1.52           C  
ATOM    516  CD  GLN A  36      -3.404   4.152   7.305  1.00  1.73           C  
ATOM    517  OE1 GLN A  36      -4.520   4.576   7.596  1.00  2.24           O  
ATOM    518  NE2 GLN A  36      -2.467   3.943   8.216  1.00  2.13           N  
ATOM    519  H   GLN A  36      -3.908   5.157   3.107  1.00  0.63           H  
ATOM    520  HA  GLN A  36      -3.145   2.363   3.532  1.00  0.62           H  
ATOM    521  HB2 GLN A  36      -4.986   4.173   5.096  1.00  1.08           H  
ATOM    522  HB3 GLN A  36      -4.638   2.500   5.499  1.00  1.36           H  
ATOM    523  HG2 GLN A  36      -2.301   3.052   5.864  1.00  2.19           H  
ATOM    524  HG3 GLN A  36      -2.618   4.729   5.417  1.00  2.12           H  
ATOM    525 HE21 GLN A  36      -1.599   3.603   7.916  1.00  2.52           H  
ATOM    526 HE22 GLN A  36      -2.682   4.136   9.152  1.00  2.39           H  
ATOM    527  N   SER A  37      -5.325   1.289   2.927  1.00  0.51           N  
ATOM    528  CA  SER A  37      -6.475   0.630   2.388  1.00  0.50           C  
ATOM    529  C   SER A  37      -7.117  -0.172   3.509  1.00  0.49           C  
ATOM    530  O   SER A  37      -6.410  -0.830   4.263  1.00  0.54           O  
ATOM    531  CB  SER A  37      -6.015  -0.297   1.273  1.00  0.53           C  
ATOM    532  OG  SER A  37      -6.277   0.253  -0.010  1.00  1.02           O  
ATOM    533  H   SER A  37      -4.668   0.705   3.362  1.00  0.53           H  
ATOM    534  HA  SER A  37      -7.166   1.365   2.009  1.00  0.52           H  
ATOM    535  HB2 SER A  37      -4.949  -0.451   1.366  1.00  0.59           H  
ATOM    536  HB3 SER A  37      -6.514  -1.239   1.378  1.00  0.69           H  
ATOM    537  HG  SER A  37      -6.630  -0.436  -0.589  1.00  1.14           H  
ATOM    538  N   ASN A  38      -8.435  -0.097   3.640  1.00  0.47           N  
ATOM    539  CA  ASN A  38      -9.142  -0.778   4.736  1.00  0.50           C  
ATOM    540  C   ASN A  38      -8.981  -2.302   4.702  1.00  0.43           C  
ATOM    541  O   ASN A  38      -9.492  -3.006   5.574  1.00  0.48           O  
ATOM    542  CB  ASN A  38     -10.618  -0.396   4.741  1.00  0.63           C  
ATOM    543  CG  ASN A  38     -10.861   0.969   5.367  1.00  0.85           C  
ATOM    544  OD1 ASN A  38     -11.918   1.212   5.948  1.00  1.28           O  
ATOM    545  ND2 ASN A  38      -9.880   1.865   5.271  1.00  0.91           N  
ATOM    546  H   ASN A  38      -8.940   0.480   3.017  1.00  0.48           H  
ATOM    547  HA  ASN A  38      -8.703  -0.421   5.657  1.00  0.58           H  
ATOM    548  HB2 ASN A  38     -10.982  -0.378   3.724  1.00  0.68           H  
ATOM    549  HB3 ASN A  38     -11.173  -1.133   5.303  1.00  0.74           H  
ATOM    550 HD21 ASN A  38      -9.053   1.603   4.808  1.00  1.00           H  
ATOM    551 HD22 ASN A  38     -10.028   2.761   5.655  1.00  1.09           H  
ATOM    552  N   GLY A  39      -8.283  -2.799   3.698  1.00  0.40           N  
ATOM    553  CA  GLY A  39      -7.911  -4.197   3.673  1.00  0.42           C  
ATOM    554  C   GLY A  39      -8.794  -4.997   2.760  1.00  0.35           C  
ATOM    555  O   GLY A  39      -9.601  -4.430   2.020  1.00  0.39           O  
ATOM    556  H   GLY A  39      -8.055  -2.209   2.956  1.00  0.43           H  
ATOM    557  HA2 GLY A  39      -6.890  -4.284   3.334  1.00  0.49           H  
ATOM    558  HA3 GLY A  39      -7.984  -4.599   4.673  1.00  0.48           H  
ATOM    559  N   LEU A  40      -8.649  -6.313   2.797  1.00  0.33           N  
ATOM    560  CA  LEU A  40      -9.419  -7.197   1.954  1.00  0.36           C  
ATOM    561  C   LEU A  40      -9.348  -8.591   2.568  1.00  0.37           C  
ATOM    562  O   LEU A  40      -8.271  -9.022   2.992  1.00  0.41           O  
ATOM    563  CB  LEU A  40      -8.869  -7.205   0.521  1.00  0.44           C  
ATOM    564  CG  LEU A  40      -9.657  -8.061  -0.474  1.00  0.57           C  
ATOM    565  CD1 LEU A  40     -11.106  -7.598  -0.547  1.00  0.64           C  
ATOM    566  CD2 LEU A  40      -9.011  -8.006  -1.850  1.00  0.70           C  
ATOM    567  H   LEU A  40      -8.087  -6.752   3.470  1.00  0.33           H  
ATOM    568  HA  LEU A  40     -10.446  -6.858   1.951  1.00  0.39           H  
ATOM    569  HB2 LEU A  40      -8.855  -6.189   0.159  1.00  0.45           H  
ATOM    570  HB3 LEU A  40      -7.854  -7.572   0.552  1.00  0.47           H  
ATOM    571  HG  LEU A  40      -9.650  -9.087  -0.140  1.00  0.59           H  
ATOM    572 HD11 LEU A  40     -11.138  -6.558  -0.836  1.00  1.13           H  
ATOM    573 HD12 LEU A  40     -11.568  -7.717   0.421  1.00  1.27           H  
ATOM    574 HD13 LEU A  40     -11.637  -8.192  -1.277  1.00  1.21           H  
ATOM    575 HD21 LEU A  40      -9.596  -8.594  -2.545  1.00  1.36           H  
ATOM    576 HD22 LEU A  40      -8.010  -8.408  -1.794  1.00  1.15           H  
ATOM    577 HD23 LEU A  40      -8.971  -6.982  -2.190  1.00  1.19           H  
ATOM    578  N   HIS A  41     -10.471  -9.284   2.658  1.00  0.39           N  
ATOM    579  CA  HIS A  41     -10.472 -10.637   3.206  1.00  0.44           C  
ATOM    580  C   HIS A  41     -11.333 -11.555   2.362  1.00  0.45           C  
ATOM    581  O   HIS A  41     -12.555 -11.606   2.519  1.00  0.51           O  
ATOM    582  CB  HIS A  41     -10.993 -10.636   4.647  1.00  0.57           C  
ATOM    583  CG  HIS A  41     -10.099  -9.932   5.621  1.00  1.23           C  
ATOM    584  ND1 HIS A  41     -10.381  -8.691   6.145  1.00  2.12           N  
ATOM    585  CD2 HIS A  41      -8.932 -10.316   6.181  1.00  2.05           C  
ATOM    586  CE1 HIS A  41      -9.426  -8.343   6.985  1.00  2.96           C  
ATOM    587  NE2 HIS A  41      -8.531  -9.314   7.030  1.00  2.93           N  
ATOM    588  H   HIS A  41     -11.322  -8.877   2.362  1.00  0.41           H  
ATOM    589  HA  HIS A  41      -9.456 -11.002   3.197  1.00  0.46           H  
ATOM    590  HB2 HIS A  41     -11.957 -10.150   4.673  1.00  1.22           H  
ATOM    591  HB3 HIS A  41     -11.104 -11.657   4.979  1.00  1.17           H  
ATOM    592  HD1 HIS A  41     -11.175  -8.138   5.930  1.00  2.44           H  
ATOM    593  HD2 HIS A  41      -8.409 -11.246   5.997  1.00  2.39           H  
ATOM    594  HE1 HIS A  41      -9.386  -7.423   7.545  1.00  3.80           H  
ATOM    595  HE2 HIS A  41      -7.876  -9.430   7.758  1.00  3.64           H  
ATOM    596  N   GLY A  42     -10.683 -12.275   1.460  1.00  0.44           N  
ATOM    597  CA  GLY A  42     -11.378 -13.233   0.633  1.00  0.48           C  
ATOM    598  C   GLY A  42     -10.423 -14.101  -0.157  1.00  0.52           C  
ATOM    599  O   GLY A  42      -9.208 -13.897  -0.120  1.00  0.55           O  
ATOM    600  H   GLY A  42      -9.714 -12.152   1.356  1.00  0.44           H  
ATOM    601  HA2 GLY A  42     -11.989 -13.866   1.263  1.00  0.51           H  
ATOM    602  HA3 GLY A  42     -12.018 -12.703  -0.055  1.00  0.50           H  
ATOM    603  N   ASP A  43     -10.967 -15.062  -0.884  1.00  0.59           N  
ATOM    604  CA  ASP A  43     -10.189 -15.843  -1.837  1.00  0.66           C  
ATOM    605  C   ASP A  43     -10.310 -15.199  -3.221  1.00  0.58           C  
ATOM    606  O   ASP A  43     -11.031 -15.673  -4.096  1.00  0.69           O  
ATOM    607  CB  ASP A  43     -10.659 -17.307  -1.858  1.00  0.85           C  
ATOM    608  CG  ASP A  43     -12.156 -17.464  -2.066  1.00  1.43           C  
ATOM    609  OD1 ASP A  43     -12.920 -17.290  -1.096  1.00  1.79           O  
ATOM    610  OD2 ASP A  43     -12.573 -17.758  -3.206  1.00  2.18           O  
ATOM    611  H   ASP A  43     -11.931 -15.249  -0.785  1.00  0.63           H  
ATOM    612  HA  ASP A  43      -9.145 -15.811  -1.525  1.00  0.70           H  
ATOM    613  HB2 ASP A  43     -10.153 -17.824  -2.659  1.00  1.40           H  
ATOM    614  HB3 ASP A  43     -10.396 -17.770  -0.918  1.00  1.02           H  
ATOM    615  N   TYR A  44      -9.592 -14.103  -3.403  1.00  0.53           N  
ATOM    616  CA  TYR A  44      -9.712 -13.299  -4.609  1.00  0.46           C  
ATOM    617  C   TYR A  44      -8.666 -13.672  -5.649  1.00  0.53           C  
ATOM    618  O   TYR A  44      -7.570 -14.115  -5.313  1.00  0.73           O  
ATOM    619  CB  TYR A  44      -9.595 -11.814  -4.256  1.00  0.54           C  
ATOM    620  CG  TYR A  44     -10.886 -11.218  -3.739  1.00  0.66           C  
ATOM    621  CD1 TYR A  44     -11.208 -11.271  -2.388  1.00  0.94           C  
ATOM    622  CD2 TYR A  44     -11.785 -10.609  -4.603  1.00  0.68           C  
ATOM    623  CE1 TYR A  44     -12.389 -10.731  -1.914  1.00  1.15           C  
ATOM    624  CE2 TYR A  44     -12.968 -10.066  -4.137  1.00  0.93           C  
ATOM    625  CZ  TYR A  44     -13.265 -10.131  -2.793  1.00  1.16           C  
ATOM    626  OH  TYR A  44     -14.441  -9.593  -2.326  1.00  1.41           O  
ATOM    627  H   TYR A  44      -8.956 -13.830  -2.712  1.00  0.66           H  
ATOM    628  HA  TYR A  44     -10.690 -13.478  -5.028  1.00  0.43           H  
ATOM    629  HB2 TYR A  44      -8.846 -11.697  -3.487  1.00  0.73           H  
ATOM    630  HB3 TYR A  44      -9.294 -11.262  -5.133  1.00  0.51           H  
ATOM    631  HD1 TYR A  44     -10.519 -11.743  -1.701  1.00  1.07           H  
ATOM    632  HD2 TYR A  44     -11.550 -10.559  -5.658  1.00  0.63           H  
ATOM    633  HE1 TYR A  44     -12.621 -10.782  -0.861  1.00  1.40           H  
ATOM    634  HE2 TYR A  44     -13.654  -9.596  -4.827  1.00  1.06           H  
ATOM    635  HH  TYR A  44     -15.166  -9.850  -2.914  1.00  1.50           H  
ATOM    636  N   ASP A  45      -9.033 -13.505  -6.912  1.00  0.49           N  
ATOM    637  CA  ASP A  45      -8.105 -13.687  -8.019  1.00  0.62           C  
ATOM    638  C   ASP A  45      -7.338 -12.393  -8.252  1.00  0.53           C  
ATOM    639  O   ASP A  45      -7.565 -11.404  -7.554  1.00  0.55           O  
ATOM    640  CB  ASP A  45      -8.842 -14.098  -9.298  1.00  0.78           C  
ATOM    641  CG  ASP A  45      -9.150 -15.582  -9.358  1.00  1.44           C  
ATOM    642  OD1 ASP A  45      -8.335 -16.335  -9.934  1.00  1.69           O  
ATOM    643  OD2 ASP A  45     -10.216 -16.004  -8.858  1.00  2.23           O  
ATOM    644  H   ASP A  45      -9.955 -13.237  -7.107  1.00  0.48           H  
ATOM    645  HA  ASP A  45      -7.406 -14.464  -7.744  1.00  0.75           H  
ATOM    646  HB2 ASP A  45      -9.775 -13.557  -9.355  1.00  1.21           H  
ATOM    647  HB3 ASP A  45      -8.233 -13.841 -10.152  1.00  1.09           H  
ATOM    648  N   VAL A  46      -6.434 -12.401  -9.222  1.00  0.49           N  
ATOM    649  CA  VAL A  46      -5.581 -11.246  -9.495  1.00  0.48           C  
ATOM    650  C   VAL A  46      -6.396  -9.968  -9.729  1.00  0.49           C  
ATOM    651  O   VAL A  46      -6.415  -9.079  -8.876  1.00  0.50           O  
ATOM    652  CB  VAL A  46      -4.656 -11.503 -10.704  1.00  0.52           C  
ATOM    653  CG1 VAL A  46      -3.758 -10.303 -10.971  1.00  0.57           C  
ATOM    654  CG2 VAL A  46      -3.817 -12.753 -10.477  1.00  0.57           C  
ATOM    655  H   VAL A  46      -6.336 -13.206  -9.773  1.00  0.51           H  
ATOM    656  HA  VAL A  46      -4.957 -11.095  -8.626  1.00  0.50           H  
ATOM    657  HB  VAL A  46      -5.274 -11.664 -11.576  1.00  0.51           H  
ATOM    658 HG11 VAL A  46      -3.130 -10.505 -11.827  1.00  1.15           H  
ATOM    659 HG12 VAL A  46      -3.134 -10.119 -10.107  1.00  1.22           H  
ATOM    660 HG13 VAL A  46      -4.365  -9.433 -11.168  1.00  1.14           H  
ATOM    661 HG21 VAL A  46      -3.197 -12.616  -9.604  1.00  1.04           H  
ATOM    662 HG22 VAL A  46      -3.192 -12.928 -11.341  1.00  1.18           H  
ATOM    663 HG23 VAL A  46      -4.468 -13.601 -10.326  1.00  1.25           H  
ATOM    664  N   GLU A  47      -7.070  -9.883 -10.874  1.00  0.54           N  
ATOM    665  CA  GLU A  47      -7.803  -8.676 -11.255  1.00  0.63           C  
ATOM    666  C   GLU A  47      -8.872  -8.292 -10.233  1.00  0.54           C  
ATOM    667  O   GLU A  47      -9.021  -7.113  -9.903  1.00  0.52           O  
ATOM    668  CB  GLU A  47      -8.450  -8.839 -12.640  1.00  0.81           C  
ATOM    669  CG  GLU A  47      -7.464  -9.164 -13.751  1.00  1.55           C  
ATOM    670  CD  GLU A  47      -7.308 -10.655 -13.984  1.00  1.68           C  
ATOM    671  OE1 GLU A  47      -6.874 -11.360 -13.052  1.00  1.76           O  
ATOM    672  OE2 GLU A  47      -7.605 -11.128 -15.100  1.00  2.39           O  
ATOM    673  H   GLU A  47      -7.047 -10.635 -11.513  1.00  0.55           H  
ATOM    674  HA  GLU A  47      -7.087  -7.872 -11.311  1.00  0.70           H  
ATOM    675  HB2 GLU A  47      -9.176  -9.637 -12.593  1.00  1.28           H  
ATOM    676  HB3 GLU A  47      -8.956  -7.920 -12.895  1.00  1.23           H  
ATOM    677  HG2 GLU A  47      -7.811  -8.710 -14.667  1.00  2.22           H  
ATOM    678  HG3 GLU A  47      -6.500  -8.753 -13.491  1.00  2.29           H  
ATOM    679  N   SER A  48      -9.601  -9.273  -9.716  1.00  0.53           N  
ATOM    680  CA  SER A  48     -10.707  -9.002  -8.806  1.00  0.51           C  
ATOM    681  C   SER A  48     -10.196  -8.530  -7.451  1.00  0.41           C  
ATOM    682  O   SER A  48     -10.828  -7.705  -6.783  1.00  0.41           O  
ATOM    683  CB  SER A  48     -11.570 -10.256  -8.654  1.00  0.60           C  
ATOM    684  OG  SER A  48     -10.781 -11.430  -8.762  1.00  1.26           O  
ATOM    685  H   SER A  48      -9.366 -10.208  -9.890  1.00  0.55           H  
ATOM    686  HA  SER A  48     -11.308  -8.217  -9.242  1.00  0.55           H  
ATOM    687  HB2 SER A  48     -12.049 -10.245  -7.686  1.00  1.30           H  
ATOM    688  HB3 SER A  48     -12.322 -10.268  -9.428  1.00  1.15           H  
ATOM    689  HG  SER A  48     -10.832 -11.763  -9.669  1.00  1.65           H  
ATOM    690  N   GLY A  49      -9.031  -9.032  -7.068  1.00  0.37           N  
ATOM    691  CA  GLY A  49      -8.446  -8.651  -5.806  1.00  0.36           C  
ATOM    692  C   GLY A  49      -7.891  -7.249  -5.866  1.00  0.35           C  
ATOM    693  O   GLY A  49      -7.994  -6.489  -4.904  1.00  0.37           O  
ATOM    694  H   GLY A  49      -8.545  -9.640  -7.669  1.00  0.39           H  
ATOM    695  HA2 GLY A  49      -9.202  -8.702  -5.036  1.00  0.40           H  
ATOM    696  HA3 GLY A  49      -7.647  -9.335  -5.567  1.00  0.40           H  
ATOM    697  N   LEU A  50      -7.339  -6.899  -7.022  1.00  0.39           N  
ATOM    698  CA  LEU A  50      -6.759  -5.582  -7.229  1.00  0.46           C  
ATOM    699  C   LEU A  50      -7.843  -4.514  -7.211  1.00  0.45           C  
ATOM    700  O   LEU A  50      -7.652  -3.439  -6.647  1.00  0.47           O  
ATOM    701  CB  LEU A  50      -6.005  -5.537  -8.561  1.00  0.58           C  
ATOM    702  CG  LEU A  50      -4.793  -6.465  -8.653  1.00  0.61           C  
ATOM    703  CD1 LEU A  50      -4.142  -6.355 -10.023  1.00  0.95           C  
ATOM    704  CD2 LEU A  50      -3.793  -6.137  -7.559  1.00  1.09           C  
ATOM    705  H   LEU A  50      -7.336  -7.538  -7.768  1.00  0.41           H  
ATOM    706  HA  LEU A  50      -6.066  -5.390  -6.424  1.00  0.47           H  
ATOM    707  HB2 LEU A  50      -6.695  -5.803  -9.348  1.00  0.83           H  
ATOM    708  HB3 LEU A  50      -5.668  -4.524  -8.726  1.00  0.89           H  
ATOM    709  HG  LEU A  50      -5.118  -7.487  -8.518  1.00  0.99           H  
ATOM    710 HD11 LEU A  50      -3.856  -5.330 -10.202  1.00  1.53           H  
ATOM    711 HD12 LEU A  50      -4.843  -6.673 -10.781  1.00  1.54           H  
ATOM    712 HD13 LEU A  50      -3.265  -6.985 -10.055  1.00  1.40           H  
ATOM    713 HD21 LEU A  50      -4.254  -6.281  -6.593  1.00  1.60           H  
ATOM    714 HD22 LEU A  50      -3.477  -5.109  -7.657  1.00  1.63           H  
ATOM    715 HD23 LEU A  50      -2.935  -6.786  -7.649  1.00  1.63           H  
ATOM    716  N   GLN A  51      -8.979  -4.824  -7.831  1.00  0.48           N  
ATOM    717  CA  GLN A  51     -10.113  -3.906  -7.867  1.00  0.54           C  
ATOM    718  C   GLN A  51     -10.526  -3.489  -6.455  1.00  0.50           C  
ATOM    719  O   GLN A  51     -10.756  -2.308  -6.195  1.00  0.55           O  
ATOM    720  CB  GLN A  51     -11.301  -4.549  -8.592  1.00  0.63           C  
ATOM    721  CG  GLN A  51     -12.474  -3.602  -8.811  1.00  0.79           C  
ATOM    722  CD  GLN A  51     -12.137  -2.438  -9.730  1.00  1.69           C  
ATOM    723  OE1 GLN A  51     -12.676  -1.340  -9.583  1.00  2.59           O  
ATOM    724  NE2 GLN A  51     -11.257  -2.668 -10.695  1.00  2.24           N  
ATOM    725  H   GLN A  51      -9.047  -5.681  -8.305  1.00  0.50           H  
ATOM    726  HA  GLN A  51      -9.806  -3.025  -8.411  1.00  0.61           H  
ATOM    727  HB2 GLN A  51     -10.969  -4.902  -9.557  1.00  0.70           H  
ATOM    728  HB3 GLN A  51     -11.649  -5.390  -8.013  1.00  0.64           H  
ATOM    729  HG2 GLN A  51     -13.291  -4.157  -9.246  1.00  1.13           H  
ATOM    730  HG3 GLN A  51     -12.782  -3.206  -7.853  1.00  1.29           H  
ATOM    731 HE21 GLN A  51     -10.867  -3.573 -10.771  1.00  2.28           H  
ATOM    732 HE22 GLN A  51     -11.029  -1.932 -11.297  1.00  3.01           H  
ATOM    733  N   GLN A  52     -10.612  -4.457  -5.551  1.00  0.46           N  
ATOM    734  CA  GLN A  52     -10.967  -4.180  -4.163  1.00  0.50           C  
ATOM    735  C   GLN A  52      -9.858  -3.405  -3.454  1.00  0.50           C  
ATOM    736  O   GLN A  52     -10.133  -2.553  -2.609  1.00  0.58           O  
ATOM    737  CB  GLN A  52     -11.257  -5.484  -3.421  1.00  0.56           C  
ATOM    738  CG  GLN A  52     -12.438  -6.258  -3.988  1.00  1.13           C  
ATOM    739  CD  GLN A  52     -13.755  -5.508  -3.858  1.00  1.21           C  
ATOM    740  OE1 GLN A  52     -14.644  -5.647  -4.697  1.00  1.75           O  
ATOM    741  NE2 GLN A  52     -13.900  -4.726  -2.797  1.00  1.60           N  
ATOM    742  H   GLN A  52     -10.426  -5.387  -5.814  1.00  0.44           H  
ATOM    743  HA  GLN A  52     -11.860  -3.572  -4.165  1.00  0.57           H  
ATOM    744  HB2 GLN A  52     -10.381  -6.116  -3.473  1.00  0.98           H  
ATOM    745  HB3 GLN A  52     -11.466  -5.259  -2.388  1.00  1.01           H  
ATOM    746  HG2 GLN A  52     -12.255  -6.451  -5.035  1.00  1.60           H  
ATOM    747  HG3 GLN A  52     -12.521  -7.197  -3.461  1.00  1.64           H  
ATOM    748 HE21 GLN A  52     -13.160  -4.668  -2.155  1.00  2.18           H  
ATOM    749 HE22 GLN A  52     -14.740  -4.234  -2.698  1.00  1.68           H  
ATOM    750  N   LEU A  53      -8.606  -3.717  -3.790  1.00  0.47           N  
ATOM    751  CA  LEU A  53      -7.450  -3.026  -3.215  1.00  0.55           C  
ATOM    752  C   LEU A  53      -7.482  -1.522  -3.496  1.00  0.59           C  
ATOM    753  O   LEU A  53      -6.848  -0.737  -2.790  1.00  0.73           O  
ATOM    754  CB  LEU A  53      -6.143  -3.632  -3.734  1.00  0.58           C  
ATOM    755  CG  LEU A  53      -5.882  -5.070  -3.292  1.00  0.61           C  
ATOM    756  CD1 LEU A  53      -4.562  -5.570  -3.851  1.00  0.69           C  
ATOM    757  CD2 LEU A  53      -5.893  -5.168  -1.777  1.00  0.70           C  
ATOM    758  H   LEU A  53      -8.456  -4.437  -4.443  1.00  0.44           H  
ATOM    759  HA  LEU A  53      -7.491  -3.169  -2.145  1.00  0.64           H  
ATOM    760  HB2 LEU A  53      -6.163  -3.608  -4.815  1.00  0.56           H  
ATOM    761  HB3 LEU A  53      -5.323  -3.020  -3.391  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.667  -5.706  -3.675  1.00  0.56           H  
ATOM    763 HD11 LEU A  53      -4.390  -6.581  -3.512  1.00  1.18           H  
ATOM    764 HD12 LEU A  53      -3.761  -4.931  -3.507  1.00  1.18           H  
ATOM    765 HD13 LEU A  53      -4.600  -5.552  -4.930  1.00  1.29           H  
ATOM    766 HD21 LEU A  53      -5.131  -4.522  -1.368  1.00  1.11           H  
ATOM    767 HD22 LEU A  53      -5.697  -6.187  -1.484  1.00  1.17           H  
ATOM    768 HD23 LEU A  53      -6.861  -4.865  -1.406  1.00  1.40           H  
ATOM    769  N   LEU A  54      -8.231  -1.124  -4.519  1.00  0.58           N  
ATOM    770  CA  LEU A  54      -8.387   0.289  -4.865  1.00  0.73           C  
ATOM    771  C   LEU A  54      -9.336   0.998  -3.899  1.00  0.80           C  
ATOM    772  O   LEU A  54      -9.820   2.097  -4.179  1.00  0.93           O  
ATOM    773  CB  LEU A  54      -8.895   0.433  -6.299  1.00  1.05           C  
ATOM    774  CG  LEU A  54      -7.812   0.668  -7.363  1.00  1.43           C  
ATOM    775  CD1 LEU A  54      -6.776  -0.445  -7.346  1.00  2.16           C  
ATOM    776  CD2 LEU A  54      -8.442   0.781  -8.744  1.00  1.60           C  
ATOM    777  H   LEU A  54      -8.695  -1.799  -5.061  1.00  0.55           H  
ATOM    778  HA  LEU A  54      -7.414   0.751  -4.795  1.00  0.84           H  
ATOM    779  HB2 LEU A  54      -9.431  -0.467  -6.558  1.00  1.17           H  
ATOM    780  HB3 LEU A  54      -9.584   1.263  -6.326  1.00  1.22           H  
ATOM    781  HG  LEU A  54      -7.304   1.598  -7.150  1.00  1.86           H  
ATOM    782 HD11 LEU A  54      -7.261  -1.389  -7.551  1.00  2.44           H  
ATOM    783 HD12 LEU A  54      -6.305  -0.485  -6.376  1.00  2.78           H  
ATOM    784 HD13 LEU A  54      -6.031  -0.252  -8.102  1.00  2.55           H  
ATOM    785 HD21 LEU A  54      -7.668   0.940  -9.483  1.00  1.80           H  
ATOM    786 HD22 LEU A  54      -9.132   1.612  -8.761  1.00  2.06           H  
ATOM    787 HD23 LEU A  54      -8.971  -0.132  -8.974  1.00  2.12           H  
ATOM    788  N   ASP A  55      -9.587   0.359  -2.768  1.00  0.93           N  
ATOM    789  CA  ASP A  55     -10.410   0.929  -1.708  1.00  1.28           C  
ATOM    790  C   ASP A  55      -9.860   2.272  -1.248  1.00  1.36           C  
ATOM    791  O   ASP A  55      -8.783   2.338  -0.657  1.00  1.49           O  
ATOM    792  CB  ASP A  55     -10.466  -0.042  -0.531  1.00  1.54           C  
ATOM    793  CG  ASP A  55     -11.170   0.544   0.676  1.00  1.99           C  
ATOM    794  OD1 ASP A  55     -12.417   0.604   0.674  1.00  2.24           O  
ATOM    795  OD2 ASP A  55     -10.476   0.948   1.637  1.00  2.21           O  
ATOM    796  H   ASP A  55      -9.210  -0.534  -2.640  1.00  0.88           H  
ATOM    797  HA  ASP A  55     -11.406   1.068  -2.098  1.00  1.44           H  
ATOM    798  HB2 ASP A  55     -10.994  -0.933  -0.841  1.00  1.56           H  
ATOM    799  HB3 ASP A  55      -9.459  -0.308  -0.245  1.00  1.49           H  
ATOM    800  N   GLY A  56     -10.595   3.337  -1.541  1.00  1.47           N  
ATOM    801  CA  GLY A  56     -10.170   4.670  -1.154  1.00  1.66           C  
ATOM    802  C   GLY A  56      -8.899   5.102  -1.858  1.00  1.48           C  
ATOM    803  O   GLY A  56      -8.161   5.950  -1.365  1.00  1.70           O  
ATOM    804  H   GLY A  56     -11.441   3.216  -2.030  1.00  1.54           H  
ATOM    805  HA2 GLY A  56     -10.956   5.371  -1.395  1.00  1.96           H  
ATOM    806  HA3 GLY A  56     -10.001   4.687  -0.087  1.00  1.83           H  
ATOM    807  N   SER A  57      -8.629   4.505  -3.007  1.00  1.28           N  
ATOM    808  CA  SER A  57      -7.446   4.841  -3.774  1.00  1.42           C  
ATOM    809  C   SER A  57      -7.792   5.787  -4.908  1.00  1.53           C  
ATOM    810  O   SER A  57      -8.895   5.740  -5.450  1.00  2.28           O  
ATOM    811  CB  SER A  57      -6.810   3.582  -4.361  1.00  1.42           C  
ATOM    812  OG  SER A  57      -6.453   2.657  -3.352  1.00  1.47           O  
ATOM    813  H   SER A  57      -9.245   3.825  -3.352  1.00  1.22           H  
ATOM    814  HA  SER A  57      -6.739   5.321  -3.114  1.00  1.76           H  
ATOM    815  HB2 SER A  57      -7.512   3.109  -5.031  1.00  1.77           H  
ATOM    816  HB3 SER A  57      -5.921   3.855  -4.912  1.00  1.82           H  
ATOM    817  HG  SER A  57      -6.196   1.829  -3.768  1.00  1.61           H  
ATOM    818  N   GLY A  58      -6.850   6.643  -5.257  1.00  1.41           N  
ATOM    819  CA  GLY A  58      -6.969   7.423  -6.463  1.00  1.50           C  
ATOM    820  C   GLY A  58      -5.934   6.972  -7.464  1.00  1.39           C  
ATOM    821  O   GLY A  58      -5.459   7.743  -8.287  1.00  1.58           O  
ATOM    822  H   GLY A  58      -6.049   6.755  -4.700  1.00  1.76           H  
ATOM    823  HA2 GLY A  58      -7.959   7.292  -6.880  1.00  1.51           H  
ATOM    824  HA3 GLY A  58      -6.809   8.466  -6.234  1.00  1.79           H  
ATOM    825  N   LEU A  59      -5.564   5.705  -7.360  1.00  1.20           N  
ATOM    826  CA  LEU A  59      -4.573   5.121  -8.242  1.00  1.12           C  
ATOM    827  C   LEU A  59      -5.188   3.936  -8.966  1.00  1.02           C  
ATOM    828  O   LEU A  59      -6.348   3.600  -8.730  1.00  1.04           O  
ATOM    829  CB  LEU A  59      -3.354   4.666  -7.432  1.00  1.19           C  
ATOM    830  CG  LEU A  59      -2.717   5.739  -6.547  1.00  1.19           C  
ATOM    831  CD1 LEU A  59      -1.605   5.139  -5.705  1.00  1.42           C  
ATOM    832  CD2 LEU A  59      -2.184   6.885  -7.391  1.00  1.22           C  
ATOM    833  H   LEU A  59      -5.982   5.140  -6.676  1.00  1.20           H  
ATOM    834  HA  LEU A  59      -4.270   5.867  -8.962  1.00  1.17           H  
ATOM    835  HB2 LEU A  59      -3.655   3.844  -6.803  1.00  1.33           H  
ATOM    836  HB3 LEU A  59      -2.603   4.311  -8.123  1.00  1.33           H  
ATOM    837  HG  LEU A  59      -3.467   6.136  -5.878  1.00  1.27           H  
ATOM    838 HD11 LEU A  59      -0.857   4.709  -6.353  1.00  1.80           H  
ATOM    839 HD12 LEU A  59      -2.013   4.370  -5.065  1.00  1.82           H  
ATOM    840 HD13 LEU A  59      -1.156   5.912  -5.098  1.00  1.79           H  
ATOM    841 HD21 LEU A  59      -1.449   6.509  -8.088  1.00  1.58           H  
ATOM    842 HD22 LEU A  59      -1.725   7.623  -6.748  1.00  1.63           H  
ATOM    843 HD23 LEU A  59      -2.998   7.339  -7.937  1.00  1.65           H  
ATOM    844  N   GLN A  60      -4.416   3.286  -9.819  1.00  0.94           N  
ATOM    845  CA  GLN A  60      -4.893   2.117 -10.535  1.00  0.89           C  
ATOM    846  C   GLN A  60      -3.723   1.194 -10.848  1.00  0.77           C  
ATOM    847  O   GLN A  60      -2.760   1.590 -11.500  1.00  0.79           O  
ATOM    848  CB  GLN A  60      -5.633   2.499 -11.819  1.00  1.01           C  
ATOM    849  CG  GLN A  60      -6.104   1.286 -12.607  1.00  1.46           C  
ATOM    850  CD  GLN A  60      -7.107   1.631 -13.684  1.00  1.99           C  
ATOM    851  OE1 GLN A  60      -8.316   1.606 -13.452  1.00  2.52           O  
ATOM    852  NE2 GLN A  60      -6.616   1.956 -14.865  1.00  2.67           N  
ATOM    853  H   GLN A  60      -3.469   3.520  -9.902  1.00  0.93           H  
ATOM    854  HA  GLN A  60      -5.575   1.593  -9.882  1.00  0.91           H  
ATOM    855  HB2 GLN A  60      -6.496   3.094 -11.560  1.00  1.34           H  
ATOM    856  HB3 GLN A  60      -4.974   3.080 -12.445  1.00  1.35           H  
ATOM    857  HG2 GLN A  60      -5.249   0.822 -13.074  1.00  1.93           H  
ATOM    858  HG3 GLN A  60      -6.562   0.585 -11.923  1.00  2.01           H  
ATOM    859 HE21 GLN A  60      -5.644   1.959 -14.977  1.00  2.88           H  
ATOM    860 HE22 GLN A  60      -7.246   2.191 -15.582  1.00  3.26           H  
ATOM    861  N   VAL A  61      -3.804  -0.030 -10.370  1.00  0.75           N  
ATOM    862  CA  VAL A  61      -2.754  -1.005 -10.608  1.00  0.70           C  
ATOM    863  C   VAL A  61      -3.092  -1.834 -11.844  1.00  0.74           C  
ATOM    864  O   VAL A  61      -4.244  -2.224 -12.039  1.00  0.90           O  
ATOM    865  CB  VAL A  61      -2.544  -1.921  -9.377  1.00  0.83           C  
ATOM    866  CG1 VAL A  61      -3.822  -2.666  -9.019  1.00  1.54           C  
ATOM    867  CG2 VAL A  61      -1.398  -2.897  -9.614  1.00  1.43           C  
ATOM    868  H   VAL A  61      -4.603  -0.294  -9.868  1.00  0.86           H  
ATOM    869  HA  VAL A  61      -1.836  -0.464 -10.792  1.00  0.65           H  
ATOM    870  HB  VAL A  61      -2.282  -1.294  -8.537  1.00  1.28           H  
ATOM    871 HG11 VAL A  61      -4.122  -3.286  -9.851  1.00  2.02           H  
ATOM    872 HG12 VAL A  61      -4.605  -1.955  -8.799  1.00  1.96           H  
ATOM    873 HG13 VAL A  61      -3.646  -3.287  -8.153  1.00  2.17           H  
ATOM    874 HG21 VAL A  61      -1.623  -3.515 -10.471  1.00  1.97           H  
ATOM    875 HG22 VAL A  61      -1.271  -3.524  -8.743  1.00  1.89           H  
ATOM    876 HG23 VAL A  61      -0.488  -2.347  -9.796  1.00  1.91           H  
ATOM    877  N   LYS A  62      -2.103  -2.079 -12.694  1.00  0.69           N  
ATOM    878  CA  LYS A  62      -2.330  -2.845 -13.908  1.00  0.82           C  
ATOM    879  C   LYS A  62      -1.293  -3.949 -14.040  1.00  0.69           C  
ATOM    880  O   LYS A  62      -0.105  -3.726 -13.791  1.00  0.65           O  
ATOM    881  CB  LYS A  62      -2.258  -1.955 -15.154  1.00  1.02           C  
ATOM    882  CG  LYS A  62      -3.137  -0.714 -15.102  1.00  1.29           C  
ATOM    883  CD  LYS A  62      -3.751  -0.402 -16.460  1.00  1.47           C  
ATOM    884  CE  LYS A  62      -2.717  -0.389 -17.582  1.00  1.36           C  
ATOM    885  NZ  LYS A  62      -1.777   0.761 -17.492  1.00  1.81           N  
ATOM    886  H   LYS A  62      -1.197  -1.754 -12.494  1.00  0.61           H  
ATOM    887  HA  LYS A  62      -3.312  -3.290 -13.847  1.00  0.98           H  
ATOM    888  HB2 LYS A  62      -1.237  -1.634 -15.290  1.00  1.65           H  
ATOM    889  HB3 LYS A  62      -2.556  -2.540 -16.012  1.00  1.62           H  
ATOM    890  HG2 LYS A  62      -3.931  -0.880 -14.390  1.00  1.87           H  
ATOM    891  HG3 LYS A  62      -2.537   0.127 -14.785  1.00  1.92           H  
ATOM    892  HD2 LYS A  62      -4.495  -1.150 -16.683  1.00  2.01           H  
ATOM    893  HD3 LYS A  62      -4.224   0.570 -16.410  1.00  2.09           H  
ATOM    894  HE2 LYS A  62      -2.149  -1.305 -17.533  1.00  1.83           H  
ATOM    895  HE3 LYS A  62      -3.240  -0.345 -18.528  1.00  1.73           H  
ATOM    896  HZ1 LYS A  62      -1.126   0.755 -18.310  1.00  2.07           H  
ATOM    897  HZ2 LYS A  62      -1.213   0.705 -16.621  1.00  2.29           H  
ATOM    898  HZ3 LYS A  62      -2.304   1.662 -17.493  1.00  2.28           H  
ATOM    899  N   PRO A  63      -1.735  -5.164 -14.403  1.00  0.69           N  
ATOM    900  CA  PRO A  63      -0.831  -6.244 -14.779  1.00  0.65           C  
ATOM    901  C   PRO A  63      -0.043  -5.865 -16.030  1.00  0.72           C  
ATOM    902  O   PRO A  63      -0.619  -5.557 -17.075  1.00  0.85           O  
ATOM    903  CB  PRO A  63      -1.766  -7.429 -15.061  1.00  0.78           C  
ATOM    904  CG  PRO A  63      -3.053  -7.076 -14.395  1.00  0.83           C  
ATOM    905  CD  PRO A  63      -3.145  -5.580 -14.451  1.00  0.81           C  
ATOM    906  HA  PRO A  63      -0.148  -6.489 -13.980  1.00  0.58           H  
ATOM    907  HB2 PRO A  63      -1.891  -7.547 -16.127  1.00  0.88           H  
ATOM    908  HB3 PRO A  63      -1.342  -8.331 -14.643  1.00  0.82           H  
ATOM    909  HG2 PRO A  63      -3.879  -7.523 -14.929  1.00  0.94           H  
ATOM    910  HG3 PRO A  63      -3.040  -7.413 -13.369  1.00  0.85           H  
ATOM    911  HD2 PRO A  63      -3.613  -5.264 -15.373  1.00  0.89           H  
ATOM    912  HD3 PRO A  63      -3.689  -5.201 -13.598  1.00  0.86           H  
ATOM    913  N   LEU A  64       1.274  -5.873 -15.896  1.00  0.74           N  
ATOM    914  CA  LEU A  64       2.167  -5.418 -16.950  1.00  0.93           C  
ATOM    915  C   LEU A  64       2.028  -6.282 -18.198  1.00  1.11           C  
ATOM    916  O   LEU A  64       2.042  -5.770 -19.318  1.00  1.32           O  
ATOM    917  CB  LEU A  64       3.614  -5.436 -16.450  1.00  0.94           C  
ATOM    918  CG  LEU A  64       4.649  -4.854 -17.416  1.00  1.04           C  
ATOM    919  CD1 LEU A  64       4.361  -3.387 -17.692  1.00  1.70           C  
ATOM    920  CD2 LEU A  64       6.053  -5.020 -16.857  1.00  1.45           C  
ATOM    921  H   LEU A  64       1.662  -6.209 -15.057  1.00  0.67           H  
ATOM    922  HA  LEU A  64       1.896  -4.402 -17.199  1.00  1.02           H  
ATOM    923  HB2 LEU A  64       3.660  -4.876 -15.529  1.00  1.24           H  
ATOM    924  HB3 LEU A  64       3.886  -6.461 -16.243  1.00  1.14           H  
ATOM    925  HG  LEU A  64       4.597  -5.388 -18.356  1.00  1.69           H  
ATOM    926 HD11 LEU A  64       4.397  -2.835 -16.766  1.00  1.99           H  
ATOM    927 HD12 LEU A  64       3.379  -3.290 -18.133  1.00  2.16           H  
ATOM    928 HD13 LEU A  64       5.101  -2.996 -18.374  1.00  2.32           H  
ATOM    929 HD21 LEU A  64       6.771  -4.656 -17.577  1.00  1.96           H  
ATOM    930 HD22 LEU A  64       6.241  -6.064 -16.659  1.00  2.07           H  
ATOM    931 HD23 LEU A  64       6.144  -4.457 -15.941  1.00  1.80           H  
ATOM    932  N   GLY A  65       1.898  -7.591 -18.007  1.00  1.15           N  
ATOM    933  CA  GLY A  65       1.715  -8.492 -19.129  1.00  1.38           C  
ATOM    934  C   GLY A  65       2.600  -9.715 -19.018  1.00  1.34           C  
ATOM    935  O   GLY A  65       2.320 -10.757 -19.603  1.00  1.69           O  
ATOM    936  H   GLY A  65       1.945  -7.961 -17.102  1.00  1.11           H  
ATOM    937  HA2 GLY A  65       0.684  -8.807 -19.163  1.00  1.59           H  
ATOM    938  HA3 GLY A  65       1.954  -7.968 -20.043  1.00  1.54           H  
ATOM    939  N   ASN A  66       3.669  -9.583 -18.249  1.00  1.26           N  
ATOM    940  CA  ASN A  66       4.625 -10.667 -18.057  1.00  1.40           C  
ATOM    941  C   ASN A  66       4.484 -11.266 -16.659  1.00  1.44           C  
ATOM    942  O   ASN A  66       5.479 -11.566 -15.998  1.00  2.39           O  
ATOM    943  CB  ASN A  66       6.055 -10.148 -18.272  1.00  1.55           C  
ATOM    944  CG  ASN A  66       6.435  -9.042 -17.296  1.00  2.28           C  
ATOM    945  OD1 ASN A  66       5.576  -8.309 -16.796  1.00  2.90           O  
ATOM    946  ND2 ASN A  66       7.723  -8.897 -17.032  1.00  2.96           N  
ATOM    947  H   ASN A  66       3.830  -8.725 -17.798  1.00  1.37           H  
ATOM    948  HA  ASN A  66       4.412 -11.432 -18.788  1.00  1.59           H  
ATOM    949  HB2 ASN A  66       6.748 -10.965 -18.150  1.00  1.79           H  
ATOM    950  HB3 ASN A  66       6.138  -9.759 -19.276  1.00  1.89           H  
ATOM    951 HD21 ASN A  66       8.366  -9.501 -17.474  1.00  3.06           H  
ATOM    952 HD22 ASN A  66       7.990  -8.187 -16.402  1.00  3.67           H  
ATOM    953  N   ASN A  67       3.237 -11.437 -16.219  1.00  0.93           N  
ATOM    954  CA  ASN A  67       2.934 -11.941 -14.874  1.00  0.90           C  
ATOM    955  C   ASN A  67       3.595 -11.061 -13.813  1.00  0.77           C  
ATOM    956  O   ASN A  67       4.084 -11.537 -12.796  1.00  1.03           O  
ATOM    957  CB  ASN A  67       3.379 -13.403 -14.715  1.00  1.07           C  
ATOM    958  CG  ASN A  67       2.851 -14.041 -13.438  1.00  1.67           C  
ATOM    959  OD1 ASN A  67       1.759 -13.717 -12.972  1.00  2.50           O  
ATOM    960  ND2 ASN A  67       3.631 -14.943 -12.858  1.00  1.99           N  
ATOM    961  H   ASN A  67       2.492 -11.229 -16.824  1.00  1.33           H  
ATOM    962  HA  ASN A  67       1.863 -11.886 -14.741  1.00  1.01           H  
ATOM    963  HB2 ASN A  67       3.016 -13.976 -15.556  1.00  1.44           H  
ATOM    964  HB3 ASN A  67       4.459 -13.443 -14.699  1.00  1.49           H  
ATOM    965 HD21 ASN A  67       4.492 -15.150 -13.275  1.00  2.02           H  
ATOM    966 HD22 ASN A  67       3.312 -15.366 -12.030  1.00  2.59           H  
ATOM    967  N   SER A  68       3.634  -9.770 -14.091  1.00  0.59           N  
ATOM    968  CA  SER A  68       4.149  -8.775 -13.165  1.00  0.49           C  
ATOM    969  C   SER A  68       3.272  -7.542 -13.272  1.00  0.43           C  
ATOM    970  O   SER A  68       2.361  -7.514 -14.103  1.00  0.47           O  
ATOM    971  CB  SER A  68       5.610  -8.453 -13.486  1.00  0.58           C  
ATOM    972  OG  SER A  68       6.430  -9.595 -13.299  1.00  1.30           O  
ATOM    973  H   SER A  68       3.301  -9.459 -14.954  1.00  0.66           H  
ATOM    974  HA  SER A  68       4.074  -9.166 -12.157  1.00  0.51           H  
ATOM    975  HB2 SER A  68       5.689  -8.135 -14.516  1.00  0.85           H  
ATOM    976  HB3 SER A  68       5.956  -7.664 -12.836  1.00  0.89           H  
ATOM    977  HG  SER A  68       6.319 -10.193 -14.046  1.00  1.54           H  
ATOM    978  N   TRP A  69       3.538  -6.519 -12.478  1.00  0.39           N  
ATOM    979  CA  TRP A  69       2.583  -5.430 -12.330  1.00  0.39           C  
ATOM    980  C   TRP A  69       3.280  -4.082 -12.370  1.00  0.37           C  
ATOM    981  O   TRP A  69       4.500  -3.997 -12.251  1.00  0.40           O  
ATOM    982  CB  TRP A  69       1.831  -5.524 -11.004  1.00  0.45           C  
ATOM    983  CG  TRP A  69       0.947  -6.724 -10.827  1.00  0.42           C  
ATOM    984  CD1 TRP A  69       0.524  -7.625 -11.765  1.00  0.45           C  
ATOM    985  CD2 TRP A  69       0.354  -7.120  -9.603  1.00  0.41           C  
ATOM    986  NE1 TRP A  69      -0.280  -8.571 -11.177  1.00  0.46           N  
ATOM    987  CE2 TRP A  69      -0.408  -8.273  -9.847  1.00  0.44           C  
ATOM    988  CE3 TRP A  69       0.405  -6.599  -8.321  1.00  0.41           C  
ATOM    989  CZ2 TRP A  69      -1.120  -8.913  -8.838  1.00  0.47           C  
ATOM    990  CZ3 TRP A  69      -0.293  -7.227  -7.319  1.00  0.42           C  
ATOM    991  CH2 TRP A  69      -1.053  -8.376  -7.579  1.00  0.45           C  
ATOM    992  H   TRP A  69       4.432  -6.431 -12.079  1.00  0.39           H  
ATOM    993  HA  TRP A  69       1.876  -5.489 -13.143  1.00  0.43           H  
ATOM    994  HB2 TRP A  69       2.552  -5.534 -10.201  1.00  0.52           H  
ATOM    995  HB3 TRP A  69       1.213  -4.643 -10.901  1.00  0.54           H  
ATOM    996  HD1 TRP A  69       0.806  -7.598 -12.806  1.00  0.47           H  
ATOM    997  HE1 TRP A  69      -0.696  -9.332 -11.633  1.00  0.51           H  
ATOM    998  HE3 TRP A  69       0.990  -5.720  -8.110  1.00  0.43           H  
ATOM    999  HZ2 TRP A  69      -1.707  -9.800  -9.027  1.00  0.52           H  
ATOM   1000  HZ3 TRP A  69      -0.256  -6.830  -6.319  1.00  0.44           H  
ATOM   1001  HH2 TRP A  69      -1.589  -8.839  -6.763  1.00  0.49           H  
ATOM   1002  N   THR A  70       2.484  -3.036 -12.510  1.00  0.39           N  
ATOM   1003  CA  THR A  70       2.975  -1.671 -12.457  1.00  0.40           C  
ATOM   1004  C   THR A  70       1.926  -0.771 -11.809  1.00  0.45           C  
ATOM   1005  O   THR A  70       0.721  -0.969 -12.006  1.00  0.52           O  
ATOM   1006  CB  THR A  70       3.336  -1.148 -13.870  1.00  0.48           C  
ATOM   1007  OG1 THR A  70       3.680   0.244 -13.821  1.00  0.83           O  
ATOM   1008  CG2 THR A  70       2.186  -1.361 -14.845  1.00  0.83           C  
ATOM   1009  H   THR A  70       1.523  -3.185 -12.660  1.00  0.44           H  
ATOM   1010  HA  THR A  70       3.868  -1.662 -11.847  1.00  0.42           H  
ATOM   1011  HB  THR A  70       4.190  -1.704 -14.228  1.00  0.63           H  
ATOM   1012  HG1 THR A  70       2.892   0.781 -14.022  1.00  1.23           H  
ATOM   1013 HG21 THR A  70       1.313  -0.828 -14.495  1.00  1.43           H  
ATOM   1014 HG22 THR A  70       1.959  -2.414 -14.912  1.00  1.49           H  
ATOM   1015 HG23 THR A  70       2.468  -0.992 -15.821  1.00  1.20           H  
ATOM   1016  N   LEU A  71       2.375   0.191 -11.013  1.00  0.48           N  
ATOM   1017  CA  LEU A  71       1.459   1.103 -10.353  1.00  0.57           C  
ATOM   1018  C   LEU A  71       1.275   2.344 -11.214  1.00  0.58           C  
ATOM   1019  O   LEU A  71       2.146   3.214 -11.280  1.00  0.61           O  
ATOM   1020  CB  LEU A  71       1.990   1.479  -8.963  1.00  0.69           C  
ATOM   1021  CG  LEU A  71       0.936   1.900  -7.926  1.00  0.97           C  
ATOM   1022  CD1 LEU A  71       0.229   3.184  -8.336  1.00  1.37           C  
ATOM   1023  CD2 LEU A  71      -0.072   0.783  -7.711  1.00  1.71           C  
ATOM   1024  H   LEU A  71       3.344   0.295 -10.874  1.00  0.50           H  
ATOM   1025  HA  LEU A  71       0.507   0.603 -10.248  1.00  0.62           H  
ATOM   1026  HB2 LEU A  71       2.525   0.629  -8.568  1.00  1.01           H  
ATOM   1027  HB3 LEU A  71       2.687   2.295  -9.081  1.00  1.04           H  
ATOM   1028  HG  LEU A  71       1.430   2.084  -6.983  1.00  1.71           H  
ATOM   1029 HD11 LEU A  71      -0.246   3.042  -9.297  1.00  1.98           H  
ATOM   1030 HD12 LEU A  71       0.949   3.984  -8.405  1.00  2.00           H  
ATOM   1031 HD13 LEU A  71      -0.520   3.435  -7.599  1.00  1.58           H  
ATOM   1032 HD21 LEU A  71      -0.797   1.091  -6.973  1.00  2.17           H  
ATOM   1033 HD22 LEU A  71       0.443  -0.101  -7.366  1.00  2.23           H  
ATOM   1034 HD23 LEU A  71      -0.574   0.568  -8.643  1.00  2.24           H  
ATOM   1035  N   GLU A  72       0.133   2.402 -11.872  1.00  0.63           N  
ATOM   1036  CA  GLU A  72      -0.188   3.502 -12.766  1.00  0.72           C  
ATOM   1037  C   GLU A  72      -0.861   4.645 -12.007  1.00  0.82           C  
ATOM   1038  O   GLU A  72      -1.909   4.460 -11.383  1.00  0.89           O  
ATOM   1039  CB  GLU A  72      -1.096   3.005 -13.890  1.00  0.89           C  
ATOM   1040  CG  GLU A  72      -0.607   1.713 -14.532  1.00  1.47           C  
ATOM   1041  CD  GLU A  72       0.688   1.878 -15.304  1.00  1.61           C  
ATOM   1042  OE1 GLU A  72       1.755   1.949 -14.657  1.00  2.13           O  
ATOM   1043  OE2 GLU A  72       0.651   1.946 -16.549  1.00  1.86           O  
ATOM   1044  H   GLU A  72      -0.481   1.644 -11.788  1.00  0.68           H  
ATOM   1045  HA  GLU A  72       0.737   3.863 -13.195  1.00  0.73           H  
ATOM   1046  HB2 GLU A  72      -2.084   2.832 -13.492  1.00  1.22           H  
ATOM   1047  HB3 GLU A  72      -1.151   3.765 -14.656  1.00  1.34           H  
ATOM   1048  HG2 GLU A  72      -0.450   0.982 -13.756  1.00  2.25           H  
ATOM   1049  HG3 GLU A  72      -1.369   1.357 -15.210  1.00  1.94           H  
ATOM   1050  N   PRO A  73      -0.254   5.838 -12.034  1.00  0.91           N  
ATOM   1051  CA  PRO A  73      -0.809   7.023 -11.402  1.00  1.10           C  
ATOM   1052  C   PRO A  73      -1.766   7.763 -12.333  1.00  1.26           C  
ATOM   1053  O   PRO A  73      -1.357   8.295 -13.369  1.00  1.36           O  
ATOM   1054  CB  PRO A  73       0.430   7.886 -11.106  1.00  1.25           C  
ATOM   1055  CG  PRO A  73       1.594   7.200 -11.765  1.00  1.11           C  
ATOM   1056  CD  PRO A  73       1.031   6.133 -12.663  1.00  0.93           C  
ATOM   1057  HA  PRO A  73      -1.314   6.782 -10.480  1.00  1.12           H  
ATOM   1058  HB2 PRO A  73       0.281   8.876 -11.513  1.00  1.45           H  
ATOM   1059  HB3 PRO A  73       0.570   7.954 -10.038  1.00  1.45           H  
ATOM   1060  HG2 PRO A  73       2.155   7.916 -12.347  1.00  1.21           H  
ATOM   1061  HG3 PRO A  73       2.228   6.756 -11.012  1.00  1.25           H  
ATOM   1062  HD2 PRO A  73       0.896   6.511 -13.666  1.00  0.95           H  
ATOM   1063  HD3 PRO A  73       1.670   5.262 -12.665  1.00  0.87           H  
ATOM   1064  N   ALA A  74      -3.035   7.800 -11.946  1.00  1.38           N  
ATOM   1065  CA  ALA A  74      -4.073   8.467 -12.726  1.00  1.63           C  
ATOM   1066  C   ALA A  74      -5.374   8.488 -11.938  1.00  1.80           C  
ATOM   1067  O   ALA A  74      -6.211   7.601 -12.085  1.00  1.89           O  
ATOM   1068  CB  ALA A  74      -4.277   7.773 -14.069  1.00  1.67           C  
ATOM   1069  H   ALA A  74      -3.287   7.357 -11.109  1.00  1.33           H  
ATOM   1070  HA  ALA A  74      -3.757   9.483 -12.911  1.00  1.79           H  
ATOM   1071  HB1 ALA A  74      -4.626   6.766 -13.905  1.00  1.69           H  
ATOM   1072  HB2 ALA A  74      -3.341   7.748 -14.607  1.00  2.06           H  
ATOM   1073  HB3 ALA A  74      -5.009   8.318 -14.649  1.00  2.07           H  
ATOM   1074  N   PRO A  75      -5.556   9.496 -11.075  1.00  2.00           N  
ATOM   1075  CA  PRO A  75      -6.709   9.567 -10.192  1.00  2.25           C  
ATOM   1076  C   PRO A  75      -7.953  10.097 -10.895  1.00  2.61           C  
ATOM   1077  O   PRO A  75      -8.733   9.341 -11.472  1.00  2.73           O  
ATOM   1078  CB  PRO A  75      -6.264  10.533  -9.080  1.00  2.44           C  
ATOM   1079  CG  PRO A  75      -4.873  10.972  -9.430  1.00  2.47           C  
ATOM   1080  CD  PRO A  75      -4.659  10.637 -10.879  1.00  2.14           C  
ATOM   1081  HA  PRO A  75      -6.918   8.599  -9.767  1.00  2.16           H  
ATOM   1082  HB2 PRO A  75      -6.941  11.375  -9.048  1.00  2.73           H  
ATOM   1083  HB3 PRO A  75      -6.285  10.021  -8.129  1.00  2.38           H  
ATOM   1084  HG2 PRO A  75      -4.778  12.035  -9.279  1.00  2.85           H  
ATOM   1085  HG3 PRO A  75      -4.160  10.442  -8.816  1.00  2.51           H  
ATOM   1086  HD2 PRO A  75      -4.942  11.467 -11.512  1.00  2.31           H  
ATOM   1087  HD3 PRO A  75      -3.631  10.356 -11.055  1.00  1.98           H  
ATOM   1088  N   ALA A  76      -8.130  11.406 -10.833  1.00  3.17           N  
ATOM   1089  CA  ALA A  76      -9.151  12.087 -11.605  1.00  3.61           C  
ATOM   1090  C   ALA A  76      -8.536  13.322 -12.244  1.00  3.64           C  
ATOM   1091  O   ALA A  76      -8.956  14.448 -11.992  1.00  4.09           O  
ATOM   1092  CB  ALA A  76     -10.339  12.458 -10.726  1.00  4.21           C  
ATOM   1093  H   ALA A  76      -7.558  11.935 -10.236  1.00  3.50           H  
ATOM   1094  HA  ALA A  76      -9.492  11.417 -12.383  1.00  3.62           H  
ATOM   1095  HB1 ALA A  76     -10.014  13.131  -9.947  1.00  4.66           H  
ATOM   1096  HB2 ALA A  76     -10.751  11.563 -10.282  1.00  4.26           H  
ATOM   1097  HB3 ALA A  76     -11.094  12.942 -11.327  1.00  4.47           H  
ATOM   1098  N   PRO A  77      -7.533  13.119 -13.107  1.00  3.30           N  
ATOM   1099  CA  PRO A  77      -6.691  14.190 -13.607  1.00  3.45           C  
ATOM   1100  C   PRO A  77      -7.276  14.849 -14.852  1.00  3.80           C  
ATOM   1101  O   PRO A  77      -6.559  15.191 -15.795  1.00  4.26           O  
ATOM   1102  CB  PRO A  77      -5.395  13.441 -13.904  1.00  3.10           C  
ATOM   1103  CG  PRO A  77      -5.837  12.095 -14.374  1.00  2.80           C  
ATOM   1104  CD  PRO A  77      -7.166  11.823 -13.713  1.00  2.95           C  
ATOM   1105  HA  PRO A  77      -6.514  14.942 -12.850  1.00  3.69           H  
ATOM   1106  HB2 PRO A  77      -4.833  13.966 -14.662  1.00  3.34           H  
ATOM   1107  HB3 PRO A  77      -4.811  13.359 -12.997  1.00  3.03           H  
ATOM   1108  HG2 PRO A  77      -5.946  12.097 -15.449  1.00  2.98           H  
ATOM   1109  HG3 PRO A  77      -5.112  11.350 -14.071  1.00  2.51           H  
ATOM   1110  HD2 PRO A  77      -7.896  11.524 -14.449  1.00  3.17           H  
ATOM   1111  HD3 PRO A  77      -7.059  11.061 -12.955  1.00  2.77           H  
ATOM   1112  N   LYS A  78      -8.592  15.018 -14.850  1.00  3.82           N  
ATOM   1113  CA  LYS A  78      -9.277  15.651 -15.959  1.00  4.19           C  
ATOM   1114  C   LYS A  78      -9.414  17.145 -15.703  1.00  4.74           C  
ATOM   1115  O   LYS A  78      -9.044  17.963 -16.543  1.00  5.21           O  
ATOM   1116  CB  LYS A  78     -10.657  15.017 -16.181  1.00  4.53           C  
ATOM   1117  CG  LYS A  78     -11.364  15.536 -17.423  1.00  4.63           C  
ATOM   1118  CD  LYS A  78     -10.477  15.404 -18.647  1.00  5.08           C  
ATOM   1119  CE  LYS A  78     -11.118  16.014 -19.880  1.00  5.55           C  
ATOM   1120  NZ  LYS A  78     -10.174  16.035 -21.025  1.00  6.21           N  
ATOM   1121  H   LYS A  78      -9.109  14.709 -14.077  1.00  3.76           H  
ATOM   1122  HA  LYS A  78      -8.678  15.504 -16.845  1.00  4.24           H  
ATOM   1123  HB2 LYS A  78     -10.538  13.950 -16.282  1.00  4.75           H  
ATOM   1124  HB3 LYS A  78     -11.281  15.225 -15.325  1.00  5.02           H  
ATOM   1125  HG2 LYS A  78     -12.267  14.963 -17.580  1.00  4.87           H  
ATOM   1126  HG3 LYS A  78     -11.615  16.577 -17.279  1.00  4.63           H  
ATOM   1127  HD2 LYS A  78      -9.542  15.911 -18.456  1.00  5.14           H  
ATOM   1128  HD3 LYS A  78     -10.289  14.357 -18.831  1.00  5.45           H  
ATOM   1129  HE2 LYS A  78     -11.984  15.428 -20.146  1.00  5.65           H  
ATOM   1130  HE3 LYS A  78     -11.422  17.024 -19.652  1.00  5.75           H  
ATOM   1131  HZ1 LYS A  78      -9.832  15.072 -21.224  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  78      -9.353  16.641 -20.804  1.00  6.46           H  
ATOM   1133  HZ3 LYS A  78     -10.643  16.405 -21.878  1.00  6.48           H  
ATOM   1134  N   GLU A  79      -9.925  17.498 -14.534  1.00  5.12           N  
ATOM   1135  CA  GLU A  79     -10.079  18.896 -14.171  1.00  6.02           C  
ATOM   1136  C   GLU A  79      -8.818  19.395 -13.482  1.00  6.53           C  
ATOM   1137  O   GLU A  79      -8.128  20.275 -13.997  1.00  7.14           O  
ATOM   1138  CB  GLU A  79     -11.304  19.093 -13.277  1.00  6.60           C  
ATOM   1139  CG  GLU A  79     -12.600  18.624 -13.917  1.00  7.17           C  
ATOM   1140  CD  GLU A  79     -13.816  18.946 -13.078  1.00  7.70           C  
ATOM   1141  OE1 GLU A  79     -14.486  19.958 -13.365  1.00  8.11           O  
ATOM   1142  OE2 GLU A  79     -14.106  18.196 -12.123  1.00  7.95           O  
ATOM   1143  H   GLU A  79     -10.198  16.805 -13.897  1.00  5.05           H  
ATOM   1144  HA  GLU A  79     -10.218  19.457 -15.082  1.00  6.29           H  
ATOM   1145  HB2 GLU A  79     -11.160  18.545 -12.359  1.00  6.51           H  
ATOM   1146  HB3 GLU A  79     -11.401  20.145 -13.045  1.00  7.06           H  
ATOM   1147  HG2 GLU A  79     -12.709  19.107 -14.878  1.00  7.20           H  
ATOM   1148  HG3 GLU A  79     -12.551  17.555 -14.058  1.00  7.51           H  
ATOM   1149  N   ASP A  80      -8.503  18.815 -12.332  1.00  6.59           N  
ATOM   1150  CA  ASP A  80      -7.283  19.169 -11.619  1.00  7.42           C  
ATOM   1151  C   ASP A  80      -6.296  18.013 -11.661  1.00  7.88           C  
ATOM   1152  O   ASP A  80      -5.362  18.062 -12.486  1.00  8.24           O  
ATOM   1153  CB  ASP A  80      -7.573  19.555 -10.168  1.00  7.78           C  
ATOM   1154  CG  ASP A  80      -6.314  19.987  -9.440  1.00  8.58           C  
ATOM   1155  OD1 ASP A  80      -5.961  19.371  -8.412  1.00  8.93           O  
ATOM   1156  OD2 ASP A  80      -5.658  20.945  -9.906  1.00  9.05           O  
ATOM   1157  OXT ASP A  80      -6.467  17.052 -10.886  1.00  8.16           O  
ATOM   1158  H   ASP A  80      -9.098  18.127 -11.957  1.00  6.28           H  
ATOM   1159  HA  ASP A  80      -6.843  20.015 -12.125  1.00  7.78           H  
ATOM   1160  HB2 ASP A  80      -8.279  20.374 -10.153  1.00  8.03           H  
ATOM   1161  HB3 ASP A  80      -7.995  18.707  -9.651  1.00  7.54           H  
TER    1162      ASP A  80                                                      
ENDMDL                                                                          
MASTER      171    0    0    2    5    0    0    6  590    1    0    7          
END