HEADER    LIPID BINDING PROTEIN                   07-MAR-13   2M5R              
TITLE     SOLUTION STRUCTURE OF HOLO-ACYL CARRIER PROTEIN OF LEISHMANIA MAJOR   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR;                               
SOURCE   3 ORGANISM_TAXID: 5664;                                                
SOURCE   4 GENE: ACP, LMJF_27_0290;                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET 28 A(+)                               
KEYWDS    LIPID BINDING PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.KUMAR,A.SUROLIA,M.SUNDD                                             
REVDAT   1   17-SEP-14 2M5R    0                                                
JRNL        AUTH   A.KUMAR,A.SUROLIA,M.SUNDD                                    
JRNL        TITL   NMR STRUCTURES OF THE APO- AND HOLO- FORMS OF THE ACYL       
JRNL        TITL 2 CARRIER PROTEIN OF LEISHMANIA MAJOR                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M5R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103243.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM [U-99% 13C; U-99% 15N]       
REMARK 210                                   PROTEIN, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D C(CO)NH;   
REMARK 210                                   3D 1H-15N TOCSY; 3D 1H-13C NOESY;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  16       29.06     86.79                                   
REMARK 500  1 VAL A  18      142.83    176.02                                   
REMARK 500  1 PHE A  29     -134.43    -74.64                                   
REMARK 500  1 VAL A  30      -39.74    -24.27                                   
REMARK 500  1 LEU A  33       50.73    127.51                                   
REMARK 500  1 LEU A  53      134.69   -175.76                                   
REMARK 500  1 PRO A  56     -159.59    -72.82                                   
REMARK 500  1 ASP A  57      178.90     59.14                                   
REMARK 500  1 ALA A  79       65.20    165.47                                   
REMARK 500  2 GLU A  16        4.73     94.74                                   
REMARK 500  2 VAL A  18      142.98   -171.47                                   
REMARK 500  2 PHE A  29     -139.43    -68.97                                   
REMARK 500  2 VAL A  30      -33.43    -34.34                                   
REMARK 500  2 LEU A  33       41.58    107.84                                   
REMARK 500  2 ASN A  36     -169.80    -77.65                                   
REMARK 500  2 PHE A  51      -20.55   -156.97                                   
REMARK 500  2 PRO A  56     -149.01    -50.75                                   
REMARK 500  2 ASP A  57     -166.88     65.13                                   
REMARK 500  2 PRO A  67      -71.43    -58.72                                   
REMARK 500  2 ALA A  69      -90.46    -73.85                                   
REMARK 500  2 ALA A  79       30.38   -166.07                                   
REMARK 500  3 PHE A  15      -71.06    -57.82                                   
REMARK 500  3 GLU A  16      -24.65    170.65                                   
REMARK 500  3 VAL A  18      173.69    175.41                                   
REMARK 500  3 PHE A  29     -134.08    -67.70                                   
REMARK 500  3 VAL A  30      -31.77    -35.75                                   
REMARK 500  3 LEU A  33       38.10    106.44                                   
REMARK 500  3 ASN A  36     -177.98    -67.62                                   
REMARK 500  3 ALA A  46      -76.71    -69.72                                   
REMARK 500  3 LEU A  53      134.81   -176.22                                   
REMARK 500  3 PRO A  56     -159.74    -75.94                                   
REMARK 500  3 ASP A  57     -157.80     65.81                                   
REMARK 500  3 PRO A  67      -70.83    -50.79                                   
REMARK 500  3 ALA A  69      -86.24    -66.11                                   
REMARK 500  4 GLU A  16       -9.75    121.01                                   
REMARK 500  4 VAL A  18      142.89    176.00                                   
REMARK 500  4 PHE A  29      -81.96    -67.91                                   
REMARK 500  4 LEU A  33       -8.04    143.28                                   
REMARK 500  4 ASN A  36      178.08    -57.12                                   
REMARK 500  4 ASP A  39      -95.85    -81.33                                   
REMARK 500  4 VAL A  40      -35.43    -33.85                                   
REMARK 500  4 ALA A  46      -78.11    -72.01                                   
REMARK 500  4 ASP A  57     -151.45     40.28                                   
REMARK 500  4 PRO A  67      -70.75    -52.09                                   
REMARK 500  4 ALA A  69      -86.54    -64.37                                   
REMARK 500  4 GLN A  75      -81.34    -79.29                                   
REMARK 500  4 ASN A  76      -72.24    -25.26                                   
REMARK 500  5 GLU A  16        0.12    108.96                                   
REMARK 500  5 VAL A  18      161.81    175.89                                   
REMARK 500  5 PHE A  29      -84.11    -67.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     258 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 PNS A  101                                                       
REMARK 610   2 PNS A  101                                                       
REMARK 610   3 PNS A  101                                                       
REMARK 610   4 PNS A  101                                                       
REMARK 610   5 PNS A  101                                                       
REMARK 610   6 PNS A  101                                                       
REMARK 610   7 PNS A  101                                                       
REMARK 610   8 PNS A  101                                                       
REMARK 610   9 PNS A  101                                                       
REMARK 610  10 PNS A  101                                                       
REMARK 610  11 PNS A  101                                                       
REMARK 610  12 PNS A  101                                                       
REMARK 610  13 PNS A  101                                                       
REMARK 610  14 PNS A  101                                                       
REMARK 610  15 PNS A  101                                                       
REMARK 610  16 PNS A  101                                                       
REMARK 610  17 PNS A  101                                                       
REMARK 610  18 PNS A  101                                                       
REMARK 610  19 PNS A  101                                                       
REMARK 610  20 PNS A  101                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PNS A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17886   RELATED DB: BMRB                                 
DBREF  2M5R A    3    80  UNP    E9AD06   E9AD06_LEIMA    73    150             
SEQADV 2M5R MET A    1  UNP  E9AD06              EXPRESSION TAG                 
SEQADV 2M5R ASN A    2  UNP  E9AD06              EXPRESSION TAG                 
SEQRES   1 A   80  MET ASN ASP VAL LEU THR ARG VAL LEU GLU VAL VAL LYS          
SEQRES   2 A   80  ASN PHE GLU LYS VAL ASP ALA SER LYS VAL THR PRO GLU          
SEQRES   3 A   80  SER HIS PHE VAL LYS ASP LEU GLY LEU ASN SER LEU ASP          
SEQRES   4 A   80  VAL VAL GLU VAL VAL PHE ALA ILE GLU GLN GLU PHE ILE          
SEQRES   5 A   80  LEU ASP ILE PRO ASP HIS ASP ALA GLU LYS ILE GLN SER          
SEQRES   6 A   80  ILE PRO ASP ALA VAL GLU TYR ILE ALA GLN ASN PRO MET          
SEQRES   7 A   80  ALA LYS                                                      
HET    PNS  A 101      42                                                       
HETNAM     PNS 4'-PHOSPHOPANTETHEINE                                            
FORMUL   2  PNS    C11 H23 N2 O7 P S                                            
HELIX    1   1 MET A    1  ASN A   14  1                                  14    
HELIX    2   2 ASN A   36  GLU A   50  1                                  15    
HELIX    3   3 PRO A   56  LYS A   62  1                                   7    
HELIX    4   4 SER A   65  LYS A   80  1                                  16    
LINK         OG  SER A  37                 P24 PNS A 101     1555   1555  1.61  
SITE     1 AC1  2 ASN A  36  SER A  37                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -6.654  -7.219  10.784  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.239  -7.529  10.452  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.318  -6.376  10.836  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.242  -5.368  10.133  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.140  -7.806   8.951  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.976  -9.279   8.613  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.498 -10.000   9.353  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.431 -10.128   7.920  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.889  -7.716  11.667  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.245  -7.554   9.995  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.735  -6.189  10.901  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.943  -8.412  10.997  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.039  -7.447   8.470  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.291  -7.272   8.552  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.840  -9.816   8.976  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.913  -9.384   7.540  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.496  -9.627   8.122  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.912  -9.666   7.071  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.242 -11.170   7.704  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.621  -6.529  11.956  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.707  -5.501  12.434  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.456  -5.431  11.570  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.859  -4.371  11.413  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.313  -5.762  13.888  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.533  -7.205  14.299  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -1.584  -7.980  14.417  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.789  -7.573  14.518  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.725  -7.352  12.474  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.218  -4.559  12.375  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.265  -5.526  14.017  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.901  -5.127  14.534  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.495  -6.901  14.403  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -3.961  -8.500  14.784  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.059  -6.570  11.024  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.134  -6.643  10.186  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.102  -5.597   9.078  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.128  -5.013   8.731  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.271  -8.041   9.580  1.00  0.00           C  
ATOM     39  CG  ASP A   3       0.415  -9.118  10.636  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       0.489  -8.770  11.833  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       0.454 -10.311  10.267  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.574  -7.384  11.198  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.984  -6.450  10.814  1.00  0.00           H  
ATOM     44  HB2 ASP A   3      -0.605  -8.257   8.989  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       1.144  -8.066   8.944  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.078  -5.372   8.522  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.246  -4.402   7.446  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.113  -2.968   7.953  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.440  -2.148   7.338  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.609  -4.563   6.749  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.623  -5.815   5.884  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.733  -4.600   7.772  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.853  -5.874   8.839  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.473  -4.584   6.716  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.765  -3.709   6.106  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -1.792  -5.786   5.195  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.549  -5.860   5.331  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.537  -6.688   6.515  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.682  -4.500   7.268  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -3.607  -3.786   8.471  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.705  -5.540   8.303  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.769  -2.669   9.068  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.732  -1.331   9.648  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.345  -0.981  10.176  1.00  0.00           C  
ATOM     65  O   LEU A   5       0.076   0.171  10.129  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.757  -1.215  10.773  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -3.919  -0.259  10.496  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -5.174  -1.037  10.130  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -4.174   0.632  11.703  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.298  -3.362   9.509  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.990  -0.635   8.874  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.161  -2.197  10.960  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.248  -0.878  11.663  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -3.663   0.375   9.659  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -4.898  -2.027   9.798  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.697  -0.523   9.338  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -5.815  -1.112  10.995  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -4.854   0.135  12.379  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.608   1.565  11.376  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -3.241   0.826  12.210  1.00  0.00           H  
ATOM     81  N   THR A   6       0.346  -1.978  10.698  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.676  -1.781  11.263  1.00  0.00           C  
ATOM     83  C   THR A   6       2.683  -1.335  10.209  1.00  0.00           C  
ATOM     84  O   THR A   6       3.320  -0.292  10.346  1.00  0.00           O  
ATOM     85  CB  THR A   6       2.161  -3.069  11.928  1.00  0.00           C  
ATOM     86  OG1 THR A   6       3.577  -3.108  11.975  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.691  -4.315  11.214  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.055  -2.867  10.718  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.601  -1.017  12.010  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.786  -3.106  12.940  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.922  -2.212  11.974  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.545  -4.885  10.881  1.00  0.00           H  
ATOM     93 HG22 THR A   6       1.092  -4.031  10.362  1.00  0.00           H  
ATOM     94 HG23 THR A   6       1.097  -4.915  11.888  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.825  -2.139   9.168  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.758  -1.847   8.090  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.203  -0.781   7.159  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.924   0.112   6.715  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.070  -3.119   7.299  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.176  -2.941   6.273  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.651  -3.106   4.856  1.00  0.00           C  
ATOM    102  NE  ARG A   7       3.213  -2.875   4.773  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       2.309  -3.849   4.759  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       2.696  -5.116   4.820  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       1.018  -3.558   4.683  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.293  -2.950   9.124  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.667  -1.483   8.537  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.370  -3.894   7.990  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.176  -3.435   6.783  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       5.595  -1.951   6.377  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.943  -3.680   6.452  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       5.157  -2.401   4.213  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.864  -4.111   4.522  1.00  0.00           H  
ATOM    114  HE  ARG A   7       2.904  -1.946   4.727  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       3.670  -5.339   4.878  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       2.016  -5.848   4.808  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       0.722  -2.604   4.637  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       0.339  -4.293   4.672  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.915  -0.886   6.861  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.256   0.060   5.977  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.207   1.452   6.598  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.581   2.440   5.965  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.178  -0.389   5.638  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.152   0.077   6.709  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.592   0.128   4.271  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.396  -1.624   7.243  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.824   0.102   5.064  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.198  -1.469   5.612  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -0.817  -0.269   7.676  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -2.133  -0.325   6.504  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.198   1.156   6.710  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.104   1.072   4.382  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.253  -0.587   3.802  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.285   0.264   3.656  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.744   1.521   7.841  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.644   2.791   8.551  1.00  0.00           C  
ATOM    137  C   LEU A   9       2.024   3.401   8.773  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.229   4.595   8.555  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.058   2.591   9.897  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.863   2.208  11.056  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.634   3.422  11.550  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.060   1.586  12.189  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.459   0.697   8.292  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.058   3.464   7.945  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.564   3.509  10.156  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.798   1.814   9.782  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.579   1.476  10.712  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.387   4.278  10.940  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.695   3.227  11.484  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       1.369   3.623  12.578  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.662   1.565  13.087  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.220   0.578  11.921  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.829   2.173  12.365  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.969   2.572   9.205  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.330   3.025   9.454  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.995   3.461   8.159  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.810   4.384   8.139  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.149   1.914  10.109  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.492   0.775   9.160  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.988   0.583   8.999  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.680   0.424  10.025  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.465   0.592   7.844  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.747   1.631   9.355  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.280   3.867  10.121  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.071   2.334  10.482  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.587   1.507  10.937  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       5.068  -0.139   9.547  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.064   0.990   8.192  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.641   2.780   7.082  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.197   3.070   5.771  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.918   4.504   5.349  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.834   5.260   5.025  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.637   2.114   4.715  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.452   2.827   3.386  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.536   0.898   4.566  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.991   2.055   7.175  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.250   2.920   5.821  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.677   1.782   5.055  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       3.929   3.757   3.548  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       3.879   2.202   2.718  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       5.419   3.029   2.949  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.046   0.940   3.615  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.938   0.001   4.616  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.262   0.890   5.366  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.646   4.868   5.359  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.230   6.212   4.980  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.673   7.236   6.019  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.205   8.292   5.678  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.702   6.300   4.810  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.139   4.968   4.338  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.044   6.735   6.110  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.972   4.214   5.630  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.691   6.451   4.033  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.486   7.042   4.056  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.815   4.391   5.192  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.904   4.422   3.805  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.300   5.144   3.682  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.572   7.586   6.514  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.078   5.921   6.821  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.016   7.005   5.921  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.450   6.915   7.288  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.828   7.808   8.377  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.300   8.191   8.281  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.658   9.359   8.429  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.548   7.147   9.728  1.00  0.00           C  
ATOM    206  CG  LYS A  13       2.098   7.257  10.171  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.150   7.234   8.983  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -0.275   7.561   9.400  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -1.253   6.580   8.853  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.024   6.059   7.498  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.229   8.702   8.293  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.803   6.099   9.662  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       4.167   7.613  10.479  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       1.865   6.424  10.820  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       1.965   8.188  10.707  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.478   7.963   8.257  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       1.168   6.249   8.539  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -0.332   7.548  10.478  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -0.525   8.546   9.038  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -1.612   5.970   9.615  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -0.797   5.984   8.132  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -2.054   7.080   8.417  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.151   7.200   8.036  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.579   7.433   7.926  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.980   7.771   6.493  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.147   8.051   6.218  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.356   6.207   8.408  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.863   5.697   9.748  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       7.932   6.401  10.756  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.362   4.468   9.766  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.812   6.293   7.933  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.817   8.266   8.560  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.251   5.413   7.683  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.401   6.464   8.504  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.339   3.965   8.925  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       7.035   4.113  10.619  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.012   7.743   5.581  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.277   8.045   4.186  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.198   9.545   3.924  1.00  0.00           C  
ATOM    240  O   PHE A  15       7.454  10.001   2.811  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.291   7.306   3.281  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.940   6.271   2.411  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.590   5.183   2.969  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       6.899   6.388   1.033  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       8.190   4.231   2.168  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       7.498   5.441   0.225  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       8.144   4.360   0.793  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.105   7.511   5.850  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.271   7.705   3.968  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.552   6.811   3.892  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.798   8.021   2.639  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.627   5.082   4.045  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       6.394   7.233   0.589  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.694   3.387   2.615  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       7.459   5.545  -0.849  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       8.612   3.617   0.164  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.838  10.306   4.954  1.00  0.00           N  
ATOM    258  CA  GLU A  16       6.718  11.755   4.835  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.329  12.140   4.343  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.156  13.162   3.679  1.00  0.00           O  
ATOM    261  CB  GLU A  16       7.773  12.302   3.872  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.332  12.282   2.425  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.407  11.759   1.492  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.534  11.508   1.965  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       8.119  11.601   0.286  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.642   9.881   5.814  1.00  0.00           H  
ATOM    267  HA  GLU A  16       6.876  12.184   5.812  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       7.993  13.320   4.141  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       8.670  11.712   3.959  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       6.463  11.653   2.339  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.078  13.285   2.132  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.346  11.311   4.666  1.00  0.00           N  
ATOM    273  CA  LYS A  17       2.977  11.556   4.254  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.207  12.317   5.328  1.00  0.00           C  
ATOM    275  O   LYS A  17       1.505  13.284   5.033  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.276  10.235   3.931  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.228   9.117   3.542  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.449   9.089   2.045  1.00  0.00           C  
ATOM    279  CE  LYS A  17       2.542   8.073   1.375  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       3.231   6.773   1.153  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.546  10.517   5.190  1.00  0.00           H  
ATOM    282  HA  LYS A  17       3.016  12.155   3.366  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       1.715   9.915   4.791  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.593  10.396   3.109  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       4.175   9.271   4.032  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.807   8.172   3.853  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       3.236  10.070   1.649  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       4.478   8.831   1.846  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       1.680   7.912   2.005  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       2.222   8.469   0.423  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       3.444   6.649   0.143  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       2.624   5.988   1.467  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       4.121   6.743   1.690  1.00  0.00           H  
ATOM    294  N   VAL A  18       2.343  11.875   6.574  1.00  0.00           N  
ATOM    295  CA  VAL A  18       1.660  12.518   7.690  1.00  0.00           C  
ATOM    296  C   VAL A  18       1.903  11.763   8.993  1.00  0.00           C  
ATOM    297  O   VAL A  18       1.962  10.534   9.008  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.144  12.614   7.442  1.00  0.00           C  
ATOM    299  CG1 VAL A  18      -0.188  13.860   6.636  1.00  0.00           C  
ATOM    300  CG2 VAL A  18      -0.361  11.364   6.737  1.00  0.00           C  
ATOM    301  H   VAL A  18       2.917  11.100   6.747  1.00  0.00           H  
ATOM    302  HA  VAL A  18       2.052  13.520   7.788  1.00  0.00           H  
ATOM    303  HB  VAL A  18      -0.353  12.687   8.398  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       0.692  14.480   6.551  1.00  0.00           H  
ATOM    305 HG12 VAL A  18      -0.972  14.413   7.135  1.00  0.00           H  
ATOM    306 HG13 VAL A  18      -0.523  13.574   5.650  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -1.415  11.237   6.938  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.180  10.503   7.099  1.00  0.00           H  
ATOM    309 HG23 VAL A  18      -0.207  11.464   5.672  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.044  12.509  10.084  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.280  11.912  11.391  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.064  11.113  11.852  1.00  0.00           C  
ATOM    313  O   ASP A  19      -0.069  11.589  11.774  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.611  12.996  12.419  1.00  0.00           C  
ATOM    315  CG  ASP A  19       3.973  12.793  13.054  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       4.077  11.963  13.980  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.934  13.466  12.625  1.00  0.00           O  
ATOM    318  H   ASP A  19       1.988  13.482  10.009  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.121  11.245  11.302  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.602  13.959  11.932  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       1.864  12.985  13.198  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.306   9.898  12.330  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.230   9.036  12.802  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.518   9.679  13.963  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.686   9.377  14.207  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.780   7.679  13.211  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.230   9.573  12.366  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.458   8.887  11.984  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.818   7.617  14.289  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.774   7.557  12.808  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.139   6.900  12.828  1.00  0.00           H  
ATOM    332  N   SER A  21       0.164  10.567  14.675  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.429  11.255  15.813  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.526  12.211  15.358  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.419  12.560  16.130  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.644  12.019  16.590  1.00  0.00           C  
ATOM    337  OG  SER A  21       1.872  11.312  16.595  1.00  0.00           O  
ATOM    338  H   SER A  21       1.090  10.761  14.430  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.863  10.508  16.455  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.800  12.984  16.130  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.317  12.156  17.611  1.00  0.00           H  
ATOM    342  HG  SER A  21       2.597  11.930  16.475  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.448  12.632  14.102  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.428  13.548  13.541  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.517  12.790  12.790  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.578  13.339  12.494  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.746  14.547  12.603  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.355  13.952  11.261  1.00  0.00           C  
ATOM    349  CD  LYS A  22       0.085  14.279  10.905  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.403  15.744  11.160  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       1.150  16.356  10.026  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.714  12.321  13.541  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.876  14.085  14.358  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.421  15.372  12.423  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.854  14.921  13.081  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.469  12.879  11.307  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.006  14.352  10.496  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.743  13.669  11.507  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       0.247  14.061   9.859  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.524  16.281  11.300  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.001  15.819  12.056  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       0.736  17.279   9.782  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.103  15.736   9.191  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.147  16.493  10.287  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.245  11.527  12.481  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.201  10.696  11.762  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.362  10.283  12.660  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.159   9.705  13.728  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.529   9.430  11.197  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.310   9.797  10.365  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.151   8.478  12.322  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.383  11.145  12.739  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.584  11.273  10.936  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.237   8.928  10.553  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -1.462   9.947  11.017  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -2.507  10.706   9.818  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.093   8.998   9.672  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -3.727   7.569  12.233  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -3.359   8.946  13.273  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -2.099   8.245  12.258  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.578  10.580  12.217  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.770  10.240  12.969  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.605   9.204  12.224  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.435   9.005  11.021  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.604  11.494  13.241  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -9.415  11.317  14.388  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.512  11.872  12.090  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.676  11.034  11.366  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.449   9.824  13.901  1.00  0.00           H  
ATOM    390  HB  THR A  24      -7.937  12.325  13.422  1.00  0.00           H  
ATOM    391  HG1 THR A  24     -10.340  11.312  14.129  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.144  12.695  12.386  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.126  11.024  11.824  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -8.913  12.164  11.240  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.520   8.528  12.933  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -10.385   7.505  12.335  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.177   8.044  11.149  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.418   7.331  10.175  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.330   7.119  13.477  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.600   7.495  14.721  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.782   8.706  14.370  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.817   6.640  12.024  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.256   7.665  13.382  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.526   6.057  13.442  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -11.306   7.733  15.503  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -9.956   6.685  15.029  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.348   9.608  14.551  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.860   8.716  14.932  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.576   9.308  11.237  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.337   9.946  10.175  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.454  10.893   9.369  1.00  0.00           C  
ATOM    412  O   GLU A  26     -11.943  11.651   8.530  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.528  10.709  10.758  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -13.164  11.595  11.938  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.362  12.334  12.502  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.302  12.619  11.730  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -14.360  12.630  13.716  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.354   9.823  12.034  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.701   9.171   9.527  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.954  11.332   9.985  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -14.272   9.998  11.085  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -12.742  10.979  12.717  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -12.431  12.319  11.617  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.152  10.848   9.632  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.199  11.703   8.934  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.209  11.426   7.435  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.150  10.274   7.005  1.00  0.00           O  
ATOM    428  CB  SER A  27      -7.790  11.495   9.493  1.00  0.00           C  
ATOM    429  OG  SER A  27      -6.830  11.454   8.452  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.824  10.225  10.313  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.494  12.729   9.099  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.547  12.309  10.160  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.756  10.562  10.036  1.00  0.00           H  
ATOM    434  HG  SER A  27      -6.392  12.307   8.387  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.283  12.491   6.643  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.299  12.369   5.197  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.885  12.391   4.628  1.00  0.00           C  
ATOM    438  O   HIS A  28      -6.990  13.019   5.189  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.130  13.485   4.573  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.161  12.989   3.609  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.470  12.743   3.967  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -11.070  12.686   2.292  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.139  12.311   2.912  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -12.312  12.267   1.884  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.329  13.377   7.041  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.753  11.429   4.960  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.638  14.031   5.354  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.473  14.152   4.041  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -12.850  12.864   4.860  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -10.183  12.757   1.679  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.184  12.040   2.895  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -12.524  11.888   1.005  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.692  11.696   3.514  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.388  11.631   2.874  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.062  12.938   2.155  1.00  0.00           C  
ATOM    456  O   PHE A  29      -6.250  14.024   2.705  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.336  10.458   1.891  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.009   9.752   1.873  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.196   9.750   2.996  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -4.575   9.090   0.734  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.976   9.101   2.984  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.355   8.439   0.718  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.556   8.445   1.844  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.442  11.212   3.117  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.659  11.471   3.647  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.090   9.736   2.165  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.537  10.820   0.894  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.522  10.262   3.888  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.200   9.086  -0.147  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.352   9.106   3.865  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.027   7.927  -0.175  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.603   7.937   1.833  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.566  12.827   0.927  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -5.206  13.997   0.136  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.975  15.230   0.582  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.431  16.332   0.637  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -5.462  13.763  -1.365  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -4.659  14.743  -2.204  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -5.132  12.327  -1.744  1.00  0.00           C  
ATOM    480  H   VAL A  30      -5.434  11.935   0.544  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -4.159  14.180   0.274  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -6.512  13.931  -1.561  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -4.663  14.422  -3.236  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -3.642  14.779  -1.842  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -5.102  15.725  -2.132  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -4.196  12.040  -1.286  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -5.044  12.250  -2.818  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -5.918  11.673  -1.398  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.242  15.029   0.893  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.109  16.116   1.329  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.696  16.640   2.701  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.533  17.845   2.893  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.562  15.646   1.367  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.186  15.505  -0.010  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -11.252  14.423  -0.033  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -12.408  14.758   0.895  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -13.618  13.945   0.592  1.00  0.00           N  
ATOM    498  H   LYS A  31      -7.605  14.128   0.821  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.020  16.915   0.612  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.606  14.686   1.860  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.146  16.358   1.933  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.636  16.445  -0.286  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -9.413  15.252  -0.720  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -11.630  14.325  -1.040  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -10.810  13.489   0.279  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -12.103  14.568   1.913  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -12.651  15.805   0.783  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -13.352  13.095   0.056  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -14.292  14.503   0.028  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -14.083  13.653   1.475  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.534  15.729   3.654  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -7.148  16.100   5.004  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.630  16.158   5.144  1.00  0.00           C  
ATOM    514  O   ASP A  32      -5.110  16.451   6.221  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -7.729  15.112   6.016  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -8.501  15.804   7.121  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -8.576  17.051   7.103  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -9.031  15.100   8.007  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.683  14.791   3.445  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -7.552  17.074   5.196  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -8.397  14.435   5.505  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.924  14.548   6.462  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.928  15.878   4.049  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.467  15.897   4.040  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.914  14.588   3.487  1.00  0.00           C  
ATOM    526  O   LEU A  33      -2.055  13.957   4.102  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.921  16.137   5.449  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -3.033  17.577   5.952  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -3.256  17.602   7.456  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -1.787  18.368   5.582  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.405  15.652   3.224  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.152  16.706   3.399  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -3.455  15.494   6.135  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.878  15.856   5.460  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -3.883  18.050   5.481  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -3.076  16.618   7.863  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -4.274  17.897   7.664  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -2.577  18.308   7.910  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -1.164  18.487   6.456  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.074  19.340   5.211  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -1.238  17.838   4.819  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.414  14.184   2.324  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.959  12.950   1.712  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.508  13.012   1.279  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.863  14.055   1.384  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.100  14.728   1.880  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -3.076  12.146   2.422  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.571  12.742   0.848  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.995  11.886   0.794  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.385  11.801   0.345  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.503  12.149  -1.137  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.462  12.031  -1.891  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.933  10.397   0.596  1.00  0.00           C  
ATOM    554  CG  LEU A  35       0.364   9.312  -0.316  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       1.325   9.023  -1.456  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       0.076   8.045   0.475  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.559  11.091   0.740  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.960  12.509   0.917  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       2.006  10.423   0.467  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       0.717  10.126   1.620  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -0.565   9.660  -0.743  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       0.820   9.169  -2.398  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       1.671   8.003  -1.386  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       2.169   9.694  -1.392  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -0.889   7.654   0.189  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       0.073   8.273   1.531  1.00  0.00           H  
ATOM    567 HD23 LEU A  35       0.838   7.309   0.267  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.693  12.581  -1.546  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.940  12.949  -2.936  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.487  11.842  -3.885  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.413  10.675  -3.502  1.00  0.00           O  
ATOM    572  CB  ASN A  36       3.428  13.241  -3.146  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.732  13.721  -4.550  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.801  13.449  -5.096  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       2.792  14.442  -5.138  1.00  0.00           N  
ATOM    576  H   ASN A  36       2.424  12.654  -0.897  1.00  0.00           H  
ATOM    577  HA  ASN A  36       1.373  13.842  -3.145  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.742  14.003  -2.449  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.992  12.341  -2.966  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       1.971  14.619  -4.638  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       2.955  14.764  -6.049  1.00  0.00           H  
ATOM    582  N   SER A  37       1.188  12.216  -5.126  1.00  0.00           N  
ATOM    583  CA  SER A  37       0.745  11.258  -6.130  1.00  0.00           C  
ATOM    584  C   SER A  37       1.800  10.188  -6.361  1.00  0.00           C  
ATOM    585  O   SER A  37       1.533   8.995  -6.227  1.00  0.00           O  
ATOM    586  CB  SER A  37       0.428  11.972  -7.445  1.00  0.00           C  
ATOM    587  OG  SER A  37      -0.870  11.640  -7.906  1.00  0.00           O  
ATOM    588  H   SER A  37       1.267  13.159  -5.373  1.00  0.00           H  
ATOM    589  HA  SER A  37      -0.147  10.787  -5.764  1.00  0.00           H  
ATOM    590  HB2 SER A  37       0.479  13.040  -7.294  1.00  0.00           H  
ATOM    591  HB3 SER A  37       1.149  11.679  -8.194  1.00  0.00           H  
ATOM    592  N   LEU A  38       2.999  10.627  -6.708  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.102   9.709  -6.957  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.470   8.961  -5.681  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.117   7.912  -5.724  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.315  10.458  -7.525  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.265  11.087  -6.509  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       6.731  12.451  -6.993  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.617  11.205  -5.139  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.143  11.590  -6.795  1.00  0.00           H  
ATOM    601  HA  LEU A  38       3.764   8.989  -7.689  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       5.883   9.766  -8.127  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       4.956  11.242  -8.164  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.130  10.459  -6.418  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.913  13.153  -6.935  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       7.067  12.374  -8.017  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       7.546  12.795  -6.372  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       5.796  10.301  -4.578  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       4.553  11.355  -5.255  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       6.044  12.046  -4.612  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.033   9.498  -4.547  1.00  0.00           N  
ATOM    612  CA  ASP A  39       4.297   8.880  -3.258  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.271   7.793  -2.989  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.562   6.790  -2.340  1.00  0.00           O  
ATOM    615  CB  ASP A  39       4.268   9.928  -2.144  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.259   9.303  -0.764  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       3.835   8.134  -0.642  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       4.679   9.982   0.198  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.508  10.324  -4.580  1.00  0.00           H  
ATOM    620  HA  ASP A  39       5.276   8.432  -3.299  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       5.141  10.557  -2.228  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       3.381  10.534  -2.252  1.00  0.00           H  
ATOM    623  N   VAL A  40       2.069   8.001  -3.512  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.992   7.039  -3.349  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.258   5.803  -4.193  1.00  0.00           C  
ATOM    626  O   VAL A  40       1.013   4.678  -3.761  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.372   7.628  -3.746  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.604   7.483  -5.236  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.487   6.956  -2.957  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.910   8.818  -4.025  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.951   6.756  -2.310  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.376   8.675  -3.512  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -1.087   6.544  -5.428  1.00  0.00           H  
ATOM    634 HG12 VAL A  40       0.344   7.514  -5.754  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.232   8.290  -5.585  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.945   7.677  -2.295  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.076   6.143  -2.374  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.230   6.571  -3.639  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.770   6.023  -5.401  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.081   4.929  -6.308  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.157   4.032  -5.713  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.995   2.813  -5.644  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.557   5.448  -7.677  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       1.665   6.581  -8.159  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       4.008   5.894  -7.604  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.948   6.943  -5.684  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.180   4.351  -6.455  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.487   4.637  -8.388  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       1.829   6.743  -9.215  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       1.904   7.483  -7.615  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       0.630   6.322  -7.991  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       4.095   6.727  -6.922  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.342   6.197  -8.585  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.620   5.076  -7.253  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.254   4.643  -5.276  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.348   3.892  -4.676  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.856   3.109  -3.468  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.193   1.938  -3.288  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.481   4.835  -4.268  1.00  0.00           C  
ATOM    660  CG  GLU A  42       6.587   5.042  -2.766  1.00  0.00           C  
ATOM    661  CD  GLU A  42       7.022   3.787  -2.035  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       8.234   3.482  -2.049  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       6.153   3.107  -1.450  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.325   5.621  -5.351  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.715   3.200  -5.412  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       7.417   4.429  -4.621  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.318   5.797  -4.730  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.308   5.821  -2.573  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       5.621   5.344  -2.388  1.00  0.00           H  
ATOM    670  N   VAL A  43       4.048   3.765  -2.649  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.495   3.139  -1.455  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.616   1.953  -1.820  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.717   0.882  -1.221  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.670   4.128  -0.607  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.011   5.185  -1.476  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.630   3.384   0.203  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.820   4.692  -2.856  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.316   2.785  -0.858  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.331   4.624   0.078  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       2.141   6.156  -1.019  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.958   4.969  -1.568  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.464   5.185  -2.456  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       2.015   2.416   0.485  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.748   3.259  -0.395  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.390   3.951   1.090  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.759   2.150  -2.810  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.868   1.091  -3.261  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.676  -0.122  -3.695  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.250  -1.264  -3.524  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.028   1.549  -4.429  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.557   2.953  -4.180  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.731   1.483  -5.747  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.733   3.023  -3.249  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.233   0.812  -2.433  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.872   0.879  -4.491  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.250   3.284  -3.199  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -1.635   2.947  -4.237  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -0.160   3.625  -4.927  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.108   2.463  -5.995  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       0.065   1.145  -6.527  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.556   0.793  -5.654  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.858   0.140  -4.243  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.745  -0.921  -4.686  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.348  -1.629  -3.480  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.745  -2.791  -3.558  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.852  -0.356  -5.578  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.332   0.338  -6.805  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       3.208  -0.139  -7.461  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.966   1.467  -7.302  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.727   0.495  -8.590  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.488   2.105  -8.431  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       3.367   1.619  -9.076  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.145   1.070  -4.340  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.160  -1.627  -5.250  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.430   0.359  -5.013  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.494  -1.161  -5.897  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.707  -1.017  -7.081  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.840   1.848  -6.798  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.850   0.112  -9.092  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.990   2.983  -8.808  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.992   2.116  -9.957  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.398  -0.914  -2.361  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.935  -1.462  -1.127  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.957  -2.448  -0.509  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.247  -3.638  -0.373  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.255  -0.343  -0.146  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.058   0.003  -2.365  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.846  -1.972  -1.363  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.803   0.576  -0.488  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       6.325  -0.216  -0.081  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       4.863  -0.596   0.828  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.790  -1.940  -0.151  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.747  -2.763   0.441  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.427  -3.949  -0.457  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.288  -5.078   0.012  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.458  -1.955   0.683  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.429  -0.717  -0.215  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.349  -1.558   2.147  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.887   0.546   0.482  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.627  -0.987  -0.298  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.106  -3.127   1.393  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.385  -2.585   0.443  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.076  -0.880  -1.063  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.581  -0.557  -0.564  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       0.905  -0.647   2.316  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       0.752  -2.346   2.765  1.00  0.00           H  
ATOM    747 HG23 ILE A  47      -0.689  -1.397   2.399  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       0.284   0.710   1.362  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.782   1.385  -0.189  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       1.924   0.442   0.769  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.326  -3.688  -1.756  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.030  -4.740  -2.719  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.046  -5.862  -2.591  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.714  -7.043  -2.723  1.00  0.00           O  
ATOM    755  CB  GLU A  48       1.039  -4.177  -4.142  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.629  -5.187  -5.200  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.725  -6.186  -5.512  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       2.790  -6.121  -4.861  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       1.521  -7.033  -6.407  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.455  -2.770  -2.074  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.052  -5.129  -2.497  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       0.359  -3.341  -4.190  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       2.037  -3.832  -4.373  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.238  -5.726  -4.848  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.377  -4.655  -6.108  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.284  -5.483  -2.312  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.358  -6.450  -2.141  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.017  -7.410  -1.009  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.175  -8.623  -1.141  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.680  -5.739  -1.848  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.392  -5.239  -3.094  1.00  0.00           C  
ATOM    772  CD  GLN A  49       6.128  -6.113  -4.305  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       6.190  -7.340  -4.226  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       5.833  -5.482  -5.436  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.476  -4.529  -2.204  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.452  -7.011  -3.059  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.485  -4.891  -1.207  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.338  -6.424  -1.334  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       6.052  -4.238  -3.312  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       7.455  -5.224  -2.904  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       5.802  -4.503  -5.425  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       5.658  -6.022  -6.235  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.536  -6.855   0.102  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.163  -7.661   1.246  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.644  -7.738   1.389  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.114  -7.783   2.499  1.00  0.00           O  
ATOM    787  CB  GLU A  50       3.780  -7.092   2.525  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.435  -7.886   3.774  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.622  -8.653   4.324  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.844  -9.801   3.883  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       5.330  -8.106   5.195  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.427  -5.891   0.147  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.548  -8.646   1.081  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.856  -7.080   2.417  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       3.431  -6.079   2.660  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.085  -7.204   4.534  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       2.651  -8.590   3.532  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.952  -7.757   0.253  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.499  -7.833   0.238  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.002  -8.804  -0.832  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.196  -9.098  -0.895  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.108  -6.448   0.005  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.647  -5.809   1.252  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -2.847  -6.232   1.800  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -0.955  -4.781   1.874  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -3.346  -5.643   2.946  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.449  -4.188   3.020  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -2.647  -4.620   3.556  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.429  -7.711  -0.588  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.807  -8.191   1.200  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.354  -5.796  -0.404  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.921  -6.537  -0.701  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -3.395  -7.032   1.324  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -0.019  -4.443   1.454  1.00  0.00           H  
ATOM    815  HE1 PHE A  51      -4.282  -5.983   3.365  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -0.900  -3.389   3.495  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -3.035  -4.158   4.453  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.094  -9.292  -1.674  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.457 -10.224  -2.738  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.630  -9.694  -3.556  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.523 -10.449  -3.941  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.809 -11.622  -2.188  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -1.834 -11.524  -1.065  1.00  0.00           C  
ATOM    824  CG2 ILE A  52       0.444 -12.334  -1.706  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -3.223 -11.151  -1.539  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.840  -9.020  -1.583  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.399 -10.325  -3.390  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.231 -12.198  -2.989  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -1.902 -12.478  -0.565  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -1.509 -10.782  -0.367  1.00  0.00           H  
ATOM    831 HG21 ILE A  52       1.297 -11.985  -2.268  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.331 -13.399  -1.848  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       0.596 -12.125  -0.657  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -3.619 -11.945  -2.155  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -3.174 -10.239  -2.115  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -3.866 -11.002  -0.684  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.618  -8.392  -3.822  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.675  -7.757  -4.597  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.360  -6.285  -4.840  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.948  -5.570  -3.927  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.018  -7.892  -3.875  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.237  -8.004  -4.791  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -6.077  -9.215  -4.415  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.071  -6.734  -4.724  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.876  -7.845  -3.490  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.736  -8.263  -5.549  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.979  -8.773  -3.250  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.150  -7.028  -3.241  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -4.903  -8.134  -5.810  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.105  -9.905  -5.245  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -7.082  -8.897  -4.176  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -5.641  -9.703  -3.556  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -6.802  -6.823  -3.933  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.577  -6.585  -5.666  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -5.426  -5.890  -4.525  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.553  -5.840  -6.077  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.287  -4.458  -6.441  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.434  -3.545  -6.018  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.602  -3.926  -6.090  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.058  -4.341  -7.949  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.197  -5.464  -8.492  1.00  0.00           C  
ATOM    862  OD1 ASP A  54       0.030  -5.432  -8.269  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -1.751  -6.376  -9.142  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.878  -6.454  -6.760  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.393  -4.154  -5.929  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -3.013  -4.368  -8.455  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -1.569  -3.401  -8.161  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.092  -2.339  -5.577  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -4.087  -1.373  -5.144  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.111  -0.138  -6.046  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.831   0.821  -5.771  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.839  -0.926  -3.690  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.919  -2.124  -2.743  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.842   0.143  -3.287  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -4.139  -3.443  -3.452  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.149  -2.095  -5.542  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -5.047  -1.856  -5.188  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.849  -0.498  -3.634  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -2.996  -2.198  -2.186  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -4.738  -1.976  -2.054  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.592   1.074  -3.774  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -4.811   0.278  -2.216  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -5.834  -0.163  -3.583  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -3.204  -3.791  -3.863  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -4.855  -3.309  -4.248  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -4.516  -4.171  -2.747  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.324  -0.140  -7.137  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.270   0.991  -8.070  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.527   1.097  -8.927  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.578   0.560  -8.575  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -2.055   0.670  -8.941  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.960  -0.816  -8.916  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -2.430  -1.238  -7.551  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.109   1.925  -7.551  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.217   1.040  -9.942  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.173   1.128  -8.519  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -2.599  -1.237  -9.678  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.937  -1.121  -9.071  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -2.968  -2.172  -7.610  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.592  -1.325  -6.876  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.412   1.792 -10.053  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.539   1.967 -10.962  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.705   2.656 -10.259  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.628   2.969  -9.071  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.990   0.614 -11.515  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.845  -0.170 -12.127  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -4.229   0.331 -13.090  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -4.566  -1.287 -11.642  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.549   2.197 -10.280  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.211   2.589 -11.781  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.415   0.029 -10.714  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.739   0.775 -12.276  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.782   2.888 -11.001  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.965   3.539 -10.450  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.264   3.024  -9.046  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.937   3.691  -8.260  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.172   3.306 -11.360  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.955   3.758 -12.770  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.983   3.919 -13.675  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.819   4.085 -13.431  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -10.489   4.323 -14.832  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.180   4.434 -14.710  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.782   2.614 -11.942  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.764   4.599 -10.396  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.400   2.251 -11.381  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -11.021   3.844 -10.963  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -11.933   3.759 -13.497  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -7.817   4.075 -13.027  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -11.060   4.532 -15.725  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -8.559   4.636 -15.440  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.761   1.833  -8.738  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.975   1.230  -7.429  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.365   2.089  -6.326  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.991   2.326  -5.292  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.373  -0.176  -7.387  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -9.433  -1.260  -7.406  1.00  0.00           C  
ATOM    937  OD1 ASP A  59     -10.572  -0.969  -7.829  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -9.125  -2.400  -6.999  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.233   1.350  -9.405  1.00  0.00           H  
ATOM    940  HA  ASP A  59     -10.040   1.160  -7.267  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.732  -0.312  -8.244  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.789  -0.284  -6.484  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.141   2.553  -6.553  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.448   3.385  -5.581  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.899   4.837  -5.678  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.787   5.599  -4.718  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.942   3.282  -5.775  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.693   2.331  -7.392  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.686   3.010  -4.601  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.732   2.900  -6.762  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.528   2.614  -5.034  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.498   4.261  -5.666  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.407   5.212  -6.845  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.876   6.570  -7.076  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.225   6.804  -6.404  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.504   7.897  -5.910  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.985   6.848  -8.576  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -7.023   6.026  -9.418  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -5.601   6.075  -8.893  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -5.345   5.491  -7.820  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -4.745   6.698  -9.556  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.467   4.559  -7.569  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.152   7.244  -6.648  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.992   6.626  -8.899  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -7.782   7.893  -8.754  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -7.354   4.998  -9.420  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -7.032   6.409 -10.428  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.060   5.770  -6.391  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.381   5.861  -5.784  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.282   5.888  -4.262  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.290   5.806  -3.562  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.252   4.685  -6.228  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -11.933   3.385  -5.507  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.038   2.358  -5.696  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -14.347   3.016  -6.098  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -14.306   3.526  -7.497  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.784   4.927  -6.802  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.834   6.780  -6.120  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -13.287   4.929  -6.042  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.113   4.529  -7.287  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.011   2.984  -5.902  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -11.817   3.588  -4.453  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -12.743   1.665  -6.469  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.182   1.826  -4.768  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -15.141   2.289  -6.014  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -14.541   3.841  -5.429  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -13.512   3.094  -8.012  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -14.184   4.559  -7.498  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -15.192   3.293  -7.990  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.058   6.003  -3.755  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.828   6.039  -2.321  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.453   7.443  -1.859  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.473   8.022  -2.327  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.715   5.059  -1.904  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.127   4.290  -0.648  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.410   5.806  -1.671  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.977   2.790  -0.780  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.295   6.062  -4.358  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.740   5.741  -1.836  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.561   4.359  -2.711  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.514   4.612   0.182  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.163   4.502  -0.427  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.577   6.613  -0.973  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.053   6.208  -2.607  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -6.674   5.127  -1.266  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -7.998   2.494  -0.432  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -9.091   2.507  -1.816  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.733   2.299  -0.187  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.241   7.985  -0.935  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -9.998   9.314  -0.407  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -9.720   9.264   1.091  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -8.945  10.063   1.617  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -11.191  10.228  -0.691  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -11.618  10.236  -2.150  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -12.864   9.409  -2.397  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -13.954   9.949  -2.588  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -12.709   8.090  -2.394  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -10.999   7.481  -0.602  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.134   9.700  -0.908  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.030   9.900  -0.095  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -10.932  11.236  -0.408  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -11.816  11.255  -2.447  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -10.813   9.836  -2.749  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -11.812   7.729  -2.235  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -13.498   7.531  -2.552  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.359   8.319   1.775  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.183   8.165   3.214  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.011   7.240   3.524  1.00  0.00           C  
ATOM   1029  O   SER A  65      -8.782   6.253   2.827  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.461   7.617   3.850  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -11.652   8.146   5.151  1.00  0.00           O  
ATOM   1032  H   SER A  65     -10.964   7.712   1.300  1.00  0.00           H  
ATOM   1033  HA  SER A  65      -9.973   9.139   3.631  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.310   7.888   3.239  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -11.395   6.541   3.918  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -12.374   8.776   5.139  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.273   7.574   4.575  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.121   6.784   4.987  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -7.549   5.422   5.527  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -6.988   4.391   5.156  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -6.301   7.517   6.063  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -6.819   8.947   6.236  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -4.825   7.522   5.694  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -6.815   9.750   4.954  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.507   8.372   5.086  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -6.494   6.638   4.122  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -6.412   6.986   6.995  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.833   8.913   6.601  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -6.201   9.465   6.953  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -4.556   6.563   5.275  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -4.233   7.706   6.578  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -4.638   8.298   4.968  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -6.291   9.201   4.185  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -6.320  10.695   5.122  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -7.832   9.929   4.638  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -8.557   5.405   6.413  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -9.066   4.165   7.009  1.00  0.00           C  
ATOM   1058  C   PRO A  67      -9.727   3.258   5.977  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.507   2.048   5.969  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -10.096   4.652   8.032  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -10.496   6.007   7.559  1.00  0.00           C  
ATOM   1062  CD  PRO A  67      -9.277   6.592   6.901  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -8.282   3.619   7.514  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -10.937   3.975   8.050  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67      -9.642   4.696   9.011  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -11.303   5.923   6.846  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -10.797   6.616   8.398  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67      -9.563   7.235   6.083  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -8.683   7.134   7.621  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -10.537   3.852   5.106  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.228   3.095   4.068  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.228   2.403   3.150  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.533   1.378   2.540  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.138   4.015   3.254  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.501   4.194   3.891  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -13.837   3.411   4.805  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.234   5.117   3.479  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -10.672   4.821   5.161  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -11.829   2.344   4.553  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -11.672   4.986   3.167  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.273   3.597   2.267  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.034   2.973   3.058  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.983   2.419   2.218  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.447   1.120   2.800  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.557   0.055   2.193  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.859   3.428   2.044  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -8.856   3.786   3.568  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.405   2.218   1.254  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.341   3.234   1.116  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.165   3.339   2.867  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.270   4.426   2.025  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.866   1.222   3.984  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.306   0.063   4.665  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.401  -0.924   5.054  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.125  -2.079   5.373  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.528   0.476   5.928  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.609  -0.616   6.986  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.081   0.790   5.585  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.814   2.100   4.408  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.620  -0.421   3.987  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -5.983   1.369   6.331  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.611  -0.654   7.388  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -4.910  -0.399   7.780  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -5.364  -1.568   6.539  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -3.602   1.252   6.435  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.049   1.464   4.742  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -3.563  -0.125   5.335  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.646  -0.457   5.028  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.784  -1.293   5.379  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.026  -2.368   4.322  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.096  -3.556   4.638  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -11.040  -0.436   5.545  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.247   0.070   6.964  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -12.644   0.612   7.191  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -13.058   1.519   6.440  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -13.325   0.129   8.120  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.801   0.472   4.768  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.560  -1.771   6.318  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.968   0.419   4.889  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.903  -1.022   5.265  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -11.078  -0.746   7.651  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -10.534   0.858   7.159  1.00  0.00           H  
ATOM   1123  N   TYR A  72     -10.158  -1.944   3.069  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.397  -2.873   1.971  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.229  -3.834   1.800  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.416  -5.047   1.708  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.647  -2.109   0.669  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.505  -2.202  -0.319  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.372  -1.415  -0.173  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.563  -3.077  -1.396  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.326  -1.495  -1.072  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.521  -3.165  -2.300  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.406  -2.372  -2.133  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.366  -2.456  -3.031  1.00  0.00           O  
ATOM   1135  H   TYR A  72     -10.096  -0.984   2.879  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.274  -3.443   2.212  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.530  -2.502   0.192  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.802  -1.064   0.898  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.313  -0.730   0.658  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.439  -3.697  -1.523  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.453  -0.875  -0.940  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -8.584  -3.852  -3.131  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.649  -2.950  -3.804  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -8.027  -3.282   1.757  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.824  -4.090   1.598  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.625  -5.018   2.787  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.270  -6.186   2.629  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.560  -3.220   1.424  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.666  -1.939   2.254  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.340  -2.896  -0.046  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.942  -0.759   1.642  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.951  -2.312   1.835  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.946  -4.687   0.713  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.712  -3.792   1.767  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.704  -1.669   2.362  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -5.242  -2.117   3.231  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -5.291  -1.825  -0.175  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -6.159  -3.291  -0.628  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.414  -3.341  -0.377  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.735  -0.027   2.408  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.562  -0.314   0.878  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.014  -1.095   1.203  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.859  -4.485   3.977  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.709  -5.254   5.206  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.542  -6.526   5.161  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.115  -7.582   5.630  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.097  -4.409   6.410  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.141  -3.550   4.027  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.672  -5.524   5.303  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.884  -3.724   6.131  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.236  -3.849   6.749  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -7.444  -5.052   7.205  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.733  -6.416   4.594  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.635  -7.550   4.482  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.236  -8.444   3.314  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.620  -9.613   3.252  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.076  -7.068   4.303  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.521  -6.073   5.364  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.860  -6.318   6.707  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -10.522  -7.452   7.047  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -10.672  -5.253   7.477  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.010  -5.553   4.245  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.563  -8.113   5.394  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.168  -6.596   3.337  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.736  -7.922   4.342  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.270  -5.077   5.032  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.591  -6.152   5.486  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.966  -4.380   7.139  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -10.247  -5.382   8.349  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.460  -7.887   2.391  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.006  -8.631   1.223  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.214  -9.865   1.644  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -7.581 -10.992   1.314  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -7.151  -7.738   0.323  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -7.907  -7.264  -0.901  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -7.994  -7.969  -1.906  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -8.459  -6.060  -0.820  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -8.187  -6.952   2.498  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -8.879  -8.951   0.674  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -6.832  -6.873   0.884  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -6.285  -8.289  -0.003  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -8.346  -5.558   0.013  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -8.956  -5.724  -1.594  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.110  -9.666   2.381  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.267 -10.765   2.849  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.814 -11.418   4.114  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.537 -12.584   4.392  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -3.941 -10.068   3.137  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -4.327  -8.692   3.559  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.599  -8.357   2.818  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.128 -11.514   2.084  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.418 -10.594   3.924  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.336 -10.052   2.242  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -4.499  -8.671   4.624  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.545  -7.995   3.292  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.302  -7.873   3.479  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.383  -7.727   1.967  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.590 -10.655   4.878  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.175 -11.156   6.116  1.00  0.00           C  
ATOM   1220  C   MET A  78      -8.237 -12.214   5.832  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.596 -12.998   6.710  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.785 -10.006   6.918  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -9.038 -10.397   7.685  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -9.394  -9.276   9.052  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -9.735 -10.445  10.367  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.772  -9.733   4.606  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.384 -11.606   6.693  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -7.052  -9.648   7.627  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.040  -9.204   6.241  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -9.878 -10.389   7.005  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -8.906 -11.394   8.080  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -9.186 -10.160  11.252  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -9.431 -11.434  10.057  1.00  0.00           H  
ATOM   1234  HE3 MET A  78     -10.792 -10.444  10.584  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.736 -12.228   4.601  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.758 -13.191   4.205  1.00  0.00           C  
ATOM   1237  C   ALA A  79     -10.415 -12.788   2.890  1.00  0.00           C  
ATOM   1238  O   ALA A  79     -11.607 -12.477   2.850  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.804 -13.327   5.300  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.410 -11.578   3.944  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -9.279 -14.151   4.076  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.686 -12.523   6.011  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -10.677 -14.274   5.804  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -11.790 -13.280   4.864  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -9.633 -12.793   1.817  1.00  0.00           N  
ATOM   1246  CA  LYS A  80     -10.138 -12.426   0.498  1.00  0.00           C  
ATOM   1247  C   LYS A  80     -11.620 -12.765   0.372  1.00  0.00           C  
ATOM   1248  O   LYS A  80     -12.407 -11.855   0.039  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -9.343 -13.145  -0.593  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -7.940 -12.592  -0.787  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -6.932 -13.309   0.098  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -6.169 -14.372  -0.676  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -4.696 -14.166  -0.598  1.00  0.00           N  
ATOM   1254  OXT LYS A  80     -11.981 -13.938   0.604  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -8.691 -13.048   1.913  1.00  0.00           H  
ATOM   1256  HA  LYS A  80     -10.014 -11.360   0.380  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -9.263 -14.190  -0.335  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -9.875 -13.053  -1.528  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -7.653 -12.721  -1.819  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -7.940 -11.541  -0.538  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -6.229 -12.586   0.485  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -7.456 -13.778   0.916  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -6.410 -15.341  -0.265  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -6.475 -14.334  -1.712  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -4.202 -14.925  -1.112  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -4.387 -14.176   0.395  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -4.439 -13.253  -1.021  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101      -1.667  12.986  -8.284  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -3.196  12.624  -8.637  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -1.631  14.000  -7.033  1.00  0.00           O  
HETATM 1272  O27 PNS A 101      -0.972  13.682  -9.559  1.00  0.00           O  
HETATM 1273  C28 PNS A 101      -0.201  14.804  -9.128  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       1.219  14.679  -9.646  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       2.185  15.118  -8.574  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       1.495  13.244 -10.013  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       1.392  15.559 -10.875  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       1.018  16.920 -10.679  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       2.442  15.215 -11.893  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       2.165  15.151 -13.090  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       3.379  14.463 -11.325  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       4.511  15.006 -10.579  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       4.153  16.297  -9.860  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       5.150  17.408 -10.124  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       6.071  17.630  -9.339  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       5.250  17.612 -11.433  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.521  17.798 -12.128  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       7.441  16.600 -11.965  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       7.229  15.427 -13.325  1.00  0.00           S  
HETATM 1290 H282 PNS A 101      -0.178  14.840  -8.049  1.00  0.00           H  
HETATM 1291 H281 PNS A 101      -0.633  15.715  -9.513  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       1.808  14.819  -7.606  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       2.291  16.192  -8.604  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       3.146  14.655  -8.745  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       0.722  12.612  -9.598  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       2.453  12.948  -9.614  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       1.505  13.143 -11.088  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       0.527  15.231 -11.432  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       0.502  16.998  -9.872  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       3.316  13.488 -11.409  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       5.320  15.205 -11.266  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       4.830  14.279  -9.847  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       3.178  16.621 -10.195  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       4.122  16.106  -8.798  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       4.430  17.639 -11.971  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       6.326  17.947 -13.180  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       7.013  18.672 -11.727  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       8.467  16.934 -11.959  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       7.210  16.095 -11.038  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       7.377  14.543 -12.980  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.367  -7.847   8.637  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.073  -6.556   8.850  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.131  -5.500   9.419  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.958  -4.430   8.836  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.240  -6.793   9.809  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.899  -6.515  11.264  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.352  -6.508  12.330  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.236  -8.135  13.071  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.506  -8.125   7.645  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.783  -8.546   9.285  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.359  -7.696   8.844  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.456  -6.213   7.901  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.060  -6.150   9.526  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.557  -7.822   9.726  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.219  -7.278  11.612  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.418  -5.550  11.328  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.625  -8.099  14.078  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.202  -8.445  13.096  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.810  -8.839  12.487  1.00  0.00           H  
ATOM     20  N   ASN A   2      -4.524  -5.808  10.559  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.599  -4.886  11.205  1.00  0.00           C  
ATOM     22  C   ASN A   2      -2.291  -4.795  10.433  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.633  -3.759  10.430  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -3.319  -5.318  12.645  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -4.588  -5.451  13.466  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -5.183  -4.455  13.877  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -5.007  -6.688  13.710  1.00  0.00           N  
ATOM     28  H   ASN A   2      -4.701  -6.675  10.976  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.061  -3.916  11.214  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.815  -6.272  12.637  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.682  -4.581  13.116  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.483  -7.434  13.350  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.824  -6.804  14.238  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.916  -5.891   9.791  1.00  0.00           N  
ATOM     35  CA  ASP A   3      -0.676  -5.942   9.023  1.00  0.00           C  
ATOM     36  C   ASP A   3      -0.585  -4.781   8.040  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.493  -4.236   7.805  1.00  0.00           O  
ATOM     38  CB  ASP A   3      -0.574  -7.270   8.271  1.00  0.00           C  
ATOM     39  CG  ASP A   3       0.514  -8.168   8.828  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       1.240  -7.725   9.742  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       0.639  -9.315   8.350  1.00  0.00           O  
ATOM     42  H   ASP A   3      -2.481  -6.687   9.842  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.142  -5.869   9.717  1.00  0.00           H  
ATOM     44  HB2 ASP A   3      -1.517  -7.791   8.344  1.00  0.00           H  
ATOM     45  HB3 ASP A   3      -0.355  -7.072   7.233  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.720  -4.412   7.466  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.774  -3.320   6.502  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.567  -1.966   7.170  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.793  -1.146   6.690  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -3.113  -3.296   5.746  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.101  -4.300   4.604  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -4.267  -3.567   6.696  1.00  0.00           C  
ATOM     53  H   VAL A   4      -2.542  -4.890   7.695  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.985  -3.476   5.783  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.246  -2.311   5.324  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.376  -3.991   3.865  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -4.080  -4.344   4.152  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.835  -5.275   4.985  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -5.203  -3.450   6.169  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.225  -2.865   7.516  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -4.190  -4.574   7.076  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.275  -1.725   8.263  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -2.172  -0.455   8.972  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.800  -0.268   9.612  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.250   0.829   9.617  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.260  -0.359  10.037  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.571   0.273   9.569  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -5.579  -0.804   9.200  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -5.136   1.187  10.646  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.892  -2.411   8.595  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.325   0.325   8.257  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.469  -1.354  10.384  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.879   0.223  10.862  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.382   0.868   8.688  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -5.409  -1.680   9.810  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.463  -1.065   8.158  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -6.579  -0.435   9.370  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -5.575   0.590  11.431  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -5.892   1.827  10.214  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -4.343   1.794  11.056  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.267  -1.341  10.166  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.028  -1.300  10.836  1.00  0.00           C  
ATOM     83  C   THR A   6       2.158  -0.906   9.889  1.00  0.00           C  
ATOM     84  O   THR A   6       2.874   0.065  10.129  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.334  -2.657  11.462  1.00  0.00           C  
ATOM     86  OG1 THR A   6       2.719  -2.786  11.729  1.00  0.00           O  
ATOM     87  CG2 THR A   6       0.923  -3.816  10.584  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.764  -2.179  10.138  1.00  0.00           H  
ATOM     89  HA  THR A   6       0.965  -0.568  11.616  1.00  0.00           H  
ATOM     90  HB  THR A   6       0.797  -2.742  12.397  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.099  -1.915  11.867  1.00  0.00           H  
ATOM     92 HG21 THR A   6       1.804  -4.336  10.238  1.00  0.00           H  
ATOM     93 HG22 THR A   6       0.369  -3.441   9.736  1.00  0.00           H  
ATOM     94 HG23 THR A   6       0.301  -4.495  11.149  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.315  -1.675   8.823  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.361  -1.430   7.842  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.990  -0.285   6.913  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.796   0.610   6.655  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.628  -2.696   7.027  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.736  -2.534   5.999  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.183  -2.123   4.643  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.500  -3.098   3.604  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.496  -2.952   2.736  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.267  -1.873   2.782  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.721  -3.883   1.820  1.00  0.00           N  
ATOM    106  H   ARG A   7       1.718  -2.429   8.696  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.255  -1.169   8.379  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.904  -3.494   7.700  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.722  -2.973   6.507  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       5.424  -1.776   6.341  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.257  -3.476   5.895  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.110  -2.030   4.721  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.609  -1.168   4.371  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.944  -3.903   3.552  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.099  -1.169   3.472  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.014  -1.765   2.127  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.142  -4.697   1.782  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.469  -3.771   1.166  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.770  -0.332   6.404  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.282   0.686   5.488  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.228   2.059   6.151  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.729   3.042   5.606  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.115   0.326   4.941  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -0.528   1.293   3.844  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.133  -1.106   4.429  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.181  -1.079   6.643  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.967   0.726   4.659  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.830   0.405   5.747  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -1.209   0.797   3.169  1.00  0.00           H  
ATOM    130 HG12 VAL A   8       0.347   1.617   3.301  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.018   2.150   4.284  1.00  0.00           H  
ATOM    132 HG21 VAL A   8       0.696  -1.651   4.856  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -0.045  -1.104   3.352  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      -1.060  -1.578   4.714  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.618   2.121   7.330  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.500   3.375   8.066  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.869   3.879   8.514  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.167   5.069   8.411  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.408   3.191   9.285  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.321   2.897  10.596  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       0.914   4.173  11.174  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.622   2.245  11.594  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.238   1.305   7.714  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.058   4.105   7.407  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.988   4.091   9.416  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.085   2.375   9.085  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.133   2.210  10.404  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.000   4.916  10.394  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       1.891   3.965  11.582  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.270   4.547  11.957  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -0.192   2.297  12.584  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.774   1.211  11.322  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.570   2.763  11.585  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.697   2.965   9.010  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.032   3.314   9.476  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.899   3.795   8.324  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.761   4.658   8.491  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.693   2.109  10.144  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.177   1.060   9.156  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.669   0.810   9.256  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.133   0.416  10.346  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.374   1.009   8.244  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.402   2.033   9.065  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.935   4.106  10.196  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.541   2.450  10.718  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       3.981   1.644  10.809  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.659   0.134   9.351  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       4.949   1.395   8.152  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.669   3.214   7.159  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.425   3.554   5.966  1.00  0.00           C  
ATOM    171  C   VAL A  11       5.150   4.979   5.508  1.00  0.00           C  
ATOM    172  O   VAL A  11       6.068   5.784   5.347  1.00  0.00           O  
ATOM    173  CB  VAL A  11       5.108   2.584   4.825  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       5.135   3.295   3.484  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       6.070   1.408   4.842  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.974   2.528   7.104  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.460   3.457   6.198  1.00  0.00           H  
ATOM    178  HB  VAL A  11       4.119   2.207   4.987  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       4.704   2.654   2.731  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       6.156   3.527   3.219  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.563   4.209   3.549  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.298   1.115   3.828  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.614   0.579   5.363  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.980   1.695   5.348  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.880   5.279   5.298  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.466   6.604   4.855  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.867   7.673   5.866  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.381   8.730   5.497  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.944   6.671   4.630  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.370   5.278   4.426  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.262   7.370   5.797  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.203   4.588   5.445  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.957   6.810   3.915  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.758   7.248   3.736  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       2.125   4.638   3.993  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.521   5.332   3.761  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.057   4.874   5.377  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.594   6.928   6.725  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.192   7.260   5.707  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.518   8.420   5.787  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.626   7.394   7.142  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.959   8.331   8.207  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.453   8.638   8.223  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.857   9.787   8.401  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.535   7.763   9.561  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.455   6.667  10.072  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.292   6.454  11.567  1.00  0.00           C  
ATOM    208  CE  LYS A  13       4.525   7.742  12.338  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       5.931   8.216  12.216  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.213   6.536   7.375  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.417   9.246   8.025  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.523   8.562  10.286  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.539   7.354   9.471  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.220   5.745   9.558  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.481   6.948   9.866  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       3.289   6.105  11.763  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       5.004   5.713  11.896  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       3.863   8.503  11.951  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       4.301   7.568  13.381  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       6.222   8.215  11.218  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.566   7.591  12.754  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       6.016   9.182  12.589  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.270   7.603   8.043  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.714   7.765   8.045  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.217   8.206   6.677  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.410   8.452   6.492  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.393   6.458   8.456  1.00  0.00           C  
ATOM    228  CG  ASN A  14       8.038   6.040   9.870  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.285   6.774  10.826  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.455   4.854  10.007  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.893   6.715   7.914  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.952   8.524   8.767  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.088   5.673   7.782  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.465   6.583   8.395  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.289   4.324   9.199  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       7.214   4.560  10.910  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.301   8.312   5.721  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.649   8.729   4.375  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.669  10.251   4.272  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.187  10.812   3.307  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.663   8.146   3.362  1.00  0.00           C  
ATOM    242  CG  PHE A  15       7.230   7.009   2.560  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.972   6.014   3.174  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       7.020   6.937   1.192  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       8.496   4.967   2.439  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       7.541   5.893   0.451  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       8.279   4.907   1.076  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.372   8.106   5.926  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.632   8.352   4.164  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.792   7.780   3.887  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       6.363   8.923   2.674  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       8.142   6.060   4.240  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       6.443   7.708   0.703  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       9.073   4.197   2.929  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       7.370   5.848  -0.614  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       8.687   4.090   0.500  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.099  10.911   5.276  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.048  12.368   5.304  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.730  12.876   4.732  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.528  14.081   4.582  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.220  12.956   4.517  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.911  13.183   3.049  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.024  14.641   2.647  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       7.024  15.375   2.793  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       9.111  15.047   2.186  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.703  10.405   6.016  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.125  12.682   6.335  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       8.493  13.903   4.952  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.060  12.281   4.584  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.605  12.607   2.455  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       6.906  12.847   2.853  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.837  11.946   4.408  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.542  12.293   3.846  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.592  12.817   4.919  1.00  0.00           C  
ATOM    275  O   LYS A  17       1.753  13.676   4.649  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.926  11.079   3.149  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.557  10.767   1.803  1.00  0.00           C  
ATOM    278  CD  LYS A  17       4.429   9.524   1.871  1.00  0.00           C  
ATOM    279  CE  LYS A  17       3.826   8.376   1.077  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.179   7.053   1.660  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.057  11.006   4.543  1.00  0.00           H  
ATOM    282  HA  LYS A  17       3.703  13.066   3.116  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.042  10.216   3.787  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.873  11.262   2.995  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       2.775  10.606   1.078  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       4.165  11.606   1.499  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       5.403   9.756   1.465  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       4.530   9.223   2.903  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       2.752   8.483   1.076  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       4.194   8.424   0.063  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       4.985   7.151   2.310  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       4.437   6.386   0.904  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       3.370   6.665   2.185  1.00  0.00           H  
ATOM    294  N   VAL A  18       2.725  12.294   6.135  1.00  0.00           N  
ATOM    295  CA  VAL A  18       1.872  12.716   7.239  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.348  12.135   8.566  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.807  10.995   8.629  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.410  12.294   7.008  1.00  0.00           C  
ATOM    299  CG1 VAL A  18      -0.499  13.512   6.966  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.283  11.479   5.730  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.409  11.613   6.293  1.00  0.00           H  
ATOM    302  HA  VAL A  18       1.908  13.792   7.295  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.103  11.674   7.837  1.00  0.00           H  
ATOM    304 HG11 VAL A  18      -0.767  13.796   7.973  1.00  0.00           H  
ATOM    305 HG12 VAL A  18      -1.393  13.275   6.409  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       0.018  14.330   6.487  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.456  10.703   5.869  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.236  11.029   5.494  1.00  0.00           H  
ATOM    309 HG23 VAL A  18      -0.021  12.125   4.920  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.231  12.929   9.626  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.644  12.501  10.953  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.617  11.550  11.558  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.426  11.858  11.609  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.836  13.712  11.867  1.00  0.00           C  
ATOM    315  CG  ASP A  19       3.988  13.528  12.835  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       3.801  12.833  13.856  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       5.078  14.079  12.573  1.00  0.00           O  
ATOM    318  H   ASP A  19       1.859  13.823   9.513  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.582  11.985  10.851  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       3.035  14.584  11.261  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       1.933  13.873  12.436  1.00  0.00           H  
ATOM    322  N   ALA A  20       2.083  10.392  12.013  1.00  0.00           N  
ATOM    323  CA  ALA A  20       1.200   9.397  12.611  1.00  0.00           C  
ATOM    324  C   ALA A  20       0.436   9.979  13.793  1.00  0.00           C  
ATOM    325  O   ALA A  20      -0.708   9.604  14.055  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.997   8.176  13.045  1.00  0.00           C  
ATOM    327  H   ALA A  20       3.041  10.200  11.944  1.00  0.00           H  
ATOM    328  HA  ALA A  20       0.494   9.087  11.860  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       2.839   8.489  13.644  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       2.352   7.649  12.172  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       1.364   7.522  13.628  1.00  0.00           H  
ATOM    332  N   SER A  21       1.077  10.896  14.503  1.00  0.00           N  
ATOM    333  CA  SER A  21       0.467  11.534  15.662  1.00  0.00           C  
ATOM    334  C   SER A  21      -0.690  12.435  15.247  1.00  0.00           C  
ATOM    335  O   SER A  21      -1.591  12.712  16.040  1.00  0.00           O  
ATOM    336  CB  SER A  21       1.510  12.345  16.433  1.00  0.00           C  
ATOM    337  OG  SER A  21       2.458  11.496  17.055  1.00  0.00           O  
ATOM    338  H   SER A  21       1.983  11.148  14.242  1.00  0.00           H  
ATOM    339  HA  SER A  21       0.087  10.756  16.300  1.00  0.00           H  
ATOM    340  HB2 SER A  21       2.028  13.003  15.750  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.017  12.932  17.193  1.00  0.00           H  
ATOM    342  HG  SER A  21       3.012  11.089  16.385  1.00  0.00           H  
ATOM    343  N   LYS A  22      -0.658  12.893  14.001  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -1.699  13.764  13.480  1.00  0.00           C  
ATOM    345  C   LYS A  22      -2.778  12.958  12.763  1.00  0.00           C  
ATOM    346  O   LYS A  22      -3.875  13.457  12.511  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.093  14.802  12.529  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.911  15.041  11.270  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -1.233  14.448  10.046  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.015  15.230   9.668  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -0.254  16.692   9.575  1.00  0.00           N  
ATOM    352  H   LYS A  22       0.083  12.640  13.422  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.144  14.274  14.316  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.000  15.741  13.053  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.109  14.468  12.233  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -2.882  14.584  11.387  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.028  16.105  11.125  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -0.954  13.427  10.259  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -1.925  14.468   9.217  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       0.772  15.060  10.418  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       0.370  14.877   8.712  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -0.562  17.058  10.499  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -1.001  16.875   8.874  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       0.608  17.196   9.285  1.00  0.00           H  
ATOM    365  N   VAL A  23      -2.460  11.710  12.436  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -3.402  10.841  11.746  1.00  0.00           C  
ATOM    367  C   VAL A  23      -4.471  10.309  12.696  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.159   9.700  13.720  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -2.686   9.649  11.084  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -3.445   9.187   9.850  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -1.253  10.016  10.731  1.00  0.00           C  
ATOM    372  H   VAL A  23      -1.573  11.367  12.661  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -3.879  11.420  10.972  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -2.662   8.832  11.791  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -4.507   9.223  10.045  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -3.158   8.173   9.609  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -3.209   9.834   9.019  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -1.254  10.853  10.049  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -0.769   9.171  10.265  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -0.719  10.284  11.630  1.00  0.00           H  
ATOM    381  N   THR A  24      -5.731  10.537  12.344  1.00  0.00           N  
ATOM    382  CA  THR A  24      -6.847  10.081  13.150  1.00  0.00           C  
ATOM    383  C   THR A  24      -7.654   9.024  12.402  1.00  0.00           C  
ATOM    384  O   THR A  24      -7.480   8.835  11.198  1.00  0.00           O  
ATOM    385  CB  THR A  24      -7.743  11.257  13.538  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -7.817  11.386  14.947  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.157  11.137  13.014  1.00  0.00           C  
ATOM    388  H   THR A  24      -5.914  11.017  11.522  1.00  0.00           H  
ATOM    389  HA  THR A  24      -6.438   9.643  14.036  1.00  0.00           H  
ATOM    390  HB  THR A  24      -7.318  12.166  13.137  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -7.884  12.315  15.181  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -9.703  10.422  13.611  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -9.133  10.803  11.987  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -9.645  12.098  13.067  1.00  0.00           H  
ATOM    395  N   PRO A  25      -8.550   8.318  13.108  1.00  0.00           N  
ATOM    396  CA  PRO A  25      -9.387   7.275  12.504  1.00  0.00           C  
ATOM    397  C   PRO A  25     -10.261   7.819  11.379  1.00  0.00           C  
ATOM    398  O   PRO A  25     -10.506   7.136  10.385  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -10.254   6.781  13.669  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.175   7.855  14.701  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -8.819   8.480  14.543  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -8.787   6.460  12.127  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -11.269   6.637  13.327  1.00  0.00           H  
ATOM    404  HB3 PRO A  25      -9.860   5.848  14.042  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -10.949   8.589  14.527  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -10.279   7.427  15.686  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -8.849   9.525  14.817  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.087   7.952  15.136  1.00  0.00           H  
ATOM    409  N   GLU A  26     -10.725   9.053  11.542  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -11.565   9.693  10.542  1.00  0.00           C  
ATOM    411  C   GLU A  26     -10.772  10.727   9.748  1.00  0.00           C  
ATOM    412  O   GLU A  26     -11.344  11.540   9.023  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -12.774  10.355  11.206  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -12.929  11.826  10.858  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.074  12.483  11.603  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -14.256  12.178  12.801  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -14.789  13.302  10.989  1.00  0.00           O  
ATOM    418  H   GLU A  26     -10.495   9.546  12.350  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -11.909   8.928   9.871  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.669   9.837  10.896  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -12.672  10.270  12.277  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -12.014  12.341  11.109  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -13.111  11.915   9.797  1.00  0.00           H  
ATOM    424  N   SER A  27      -9.452  10.693   9.898  1.00  0.00           N  
ATOM    425  CA  SER A  27      -8.577  11.629   9.204  1.00  0.00           C  
ATOM    426  C   SER A  27      -8.575  11.377   7.700  1.00  0.00           C  
ATOM    427  O   SER A  27      -8.498  10.235   7.251  1.00  0.00           O  
ATOM    428  CB  SER A  27      -7.152  11.526   9.751  1.00  0.00           C  
ATOM    429  OG  SER A  27      -6.932  12.469  10.784  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.057  10.027  10.493  1.00  0.00           H  
ATOM    431  HA  SER A  27      -8.949  12.623   9.389  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -6.993  10.533  10.147  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -6.448  11.712   8.952  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.754  12.921  10.986  1.00  0.00           H  
ATOM    435  N   HIS A  28      -8.659  12.454   6.926  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -8.663  12.355   5.477  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.247  12.167   4.943  1.00  0.00           C  
ATOM    438  O   HIS A  28      -6.287  12.690   5.509  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.294  13.605   4.861  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -10.676  13.378   4.331  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -11.322  12.162   4.408  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -11.537  14.221   3.713  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -12.520  12.267   3.860  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -12.675  13.506   3.431  1.00  0.00           N  
ATOM    445  H   HIS A  28      -8.717  13.334   7.340  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.254  11.497   5.213  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.349  14.379   5.611  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -8.675  13.947   4.044  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -10.957  11.345   4.805  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.362  15.263   3.483  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -13.248  11.474   3.777  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -13.503  13.876   3.060  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.121  11.412   3.858  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -5.821  11.151   3.257  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.241  12.412   2.624  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.339  13.504   3.185  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -5.925  10.042   2.211  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -4.700   9.178   2.138  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -3.530   9.565   2.771  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -4.716   7.982   1.440  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.399   8.773   2.710  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.588   7.186   1.375  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.428   7.582   2.011  1.00  0.00           C  
ATOM    464  H   PHE A  29      -7.920  11.017   3.454  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.161  10.825   4.044  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -6.766   9.407   2.451  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.081  10.486   1.238  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -3.506  10.496   3.319  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.624   7.671   0.942  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -1.492   9.085   3.208  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.613   6.255   0.828  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.546   6.962   1.962  1.00  0.00           H  
ATOM    473  N   VAL A  30      -4.630  12.251   1.454  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -4.027  13.371   0.743  1.00  0.00           C  
ATOM    475  C   VAL A  30      -4.821  14.650   0.951  1.00  0.00           C  
ATOM    476  O   VAL A  30      -4.260  15.745   0.995  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -3.917  13.088  -0.766  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -3.829  11.592  -1.026  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -5.097  13.696  -1.511  1.00  0.00           C  
ATOM    480  H   VAL A  30      -4.582  11.355   1.061  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -3.037  13.512   1.133  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -3.012  13.549  -1.135  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -3.054  11.165  -0.407  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -3.595  11.419  -2.065  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -4.775  11.129  -0.787  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -6.009  13.211  -1.197  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -4.963  13.558  -2.573  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -5.157  14.751  -1.289  1.00  0.00           H  
ATOM    489  N   LYS A  31      -6.128  14.500   1.075  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.017  15.637   1.276  1.00  0.00           C  
ATOM    491  C   LYS A  31      -6.722  16.333   2.600  1.00  0.00           C  
ATOM    492  O   LYS A  31      -6.573  17.554   2.652  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -8.476  15.184   1.235  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -8.709  13.822   1.868  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -9.002  12.762   0.818  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -8.374  13.115  -0.520  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -9.363  13.717  -1.457  1.00  0.00           N  
ATOM    498  H   LYS A  31      -6.504  13.600   1.029  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -6.844  16.334   0.471  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.082  15.908   1.760  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -8.798  15.137   0.206  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -7.824  13.535   2.417  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -9.548  13.888   2.543  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -8.603  11.817   1.154  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -10.071  12.679   0.694  1.00  0.00           H  
ATOM    506  HE2 LYS A  31      -7.575  13.822  -0.353  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -7.972  12.216  -0.963  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -9.531  13.076  -2.258  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31      -9.005  14.623  -1.820  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -10.265  13.884  -0.966  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.638  15.549   3.669  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.363  16.084   4.991  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.860  16.199   5.227  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.415  16.436   6.349  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.997  15.201   6.067  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -8.144  15.890   6.778  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -8.832  16.713   6.137  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -8.356  15.607   7.976  1.00  0.00           O  
ATOM    519  H   ASP A  32      -6.767  14.590   3.568  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.800  17.063   5.039  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.372  14.299   5.608  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.246  14.942   6.799  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.088  16.018   4.159  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.634  16.092   4.234  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.020  14.704   4.098  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.076  14.357   4.808  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.188  16.736   5.544  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -0.865  17.500   5.473  1.00  0.00           C  
ATOM    529  CD1 LEU A  33       0.283  16.553   5.161  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -0.946  18.605   4.431  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.510  15.825   3.296  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -2.290  16.701   3.418  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.958  17.420   5.867  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -2.088  15.959   6.277  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -0.669  17.957   6.433  1.00  0.00           H  
ATOM    536 HD11 LEU A  33       0.489  15.940   6.026  1.00  0.00           H  
ATOM    537 HD12 LEU A  33       1.162  17.125   4.906  1.00  0.00           H  
ATOM    538 HD13 LEU A  33       0.012  15.921   4.328  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -1.943  19.017   4.420  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -0.712  18.200   3.458  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -0.237  19.383   4.678  1.00  0.00           H  
ATOM    542  N   GLY A  34      -2.567  13.915   3.181  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.070  12.569   2.964  1.00  0.00           C  
ATOM    544  C   GLY A  34      -0.990  12.509   1.902  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.511  13.542   1.434  1.00  0.00           O  
ATOM    546  H   GLY A  34      -3.320  14.249   2.647  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -1.667  12.195   3.893  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -2.892  11.939   2.662  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.607  11.295   1.526  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.425  11.094   0.517  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.076  11.488  -0.870  1.00  0.00           C  
ATOM    552  O   LEU A  35      -1.257  11.339  -1.183  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.889   9.634   0.516  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -0.022   8.648  -0.220  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.001   7.292   0.465  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -1.446   9.179  -0.296  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.025  10.513   1.940  1.00  0.00           H  
ATOM    558  HA  LEU A  35       1.260  11.725   0.775  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.867   9.593   0.060  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       0.978   9.309   1.542  1.00  0.00           H  
ATOM    561  HG  LEU A  35       0.341   8.517  -1.229  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       0.853   6.728   0.117  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -0.906   6.755   0.234  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       0.075   7.430   1.534  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -1.544  10.044   0.341  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -2.134   8.412   0.030  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -1.674   9.455  -1.315  1.00  0.00           H  
ATOM    568  N   ASN A  36       0.833  11.996  -1.697  1.00  0.00           N  
ATOM    569  CA  ASN A  36       0.488  12.413  -3.047  1.00  0.00           C  
ATOM    570  C   ASN A  36       0.359  11.202  -3.969  1.00  0.00           C  
ATOM    571  O   ASN A  36       0.358  10.061  -3.509  1.00  0.00           O  
ATOM    572  CB  ASN A  36       1.547  13.380  -3.587  1.00  0.00           C  
ATOM    573  CG  ASN A  36       1.001  14.362  -4.612  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       1.709  15.272  -5.045  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -0.256  14.191  -5.010  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.753  12.096  -1.391  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -0.458  12.920  -2.991  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       1.959  13.945  -2.765  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       2.337  12.809  -4.053  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -0.770  13.452  -4.629  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -0.615  14.811  -5.676  1.00  0.00           H  
ATOM    582  N   SER A  37       0.254  11.456  -5.270  1.00  0.00           N  
ATOM    583  CA  SER A  37       0.131  10.386  -6.253  1.00  0.00           C  
ATOM    584  C   SER A  37       1.386   9.527  -6.286  1.00  0.00           C  
ATOM    585  O   SER A  37       1.342   8.321  -6.044  1.00  0.00           O  
ATOM    586  CB  SER A  37      -0.141  10.967  -7.641  1.00  0.00           C  
ATOM    587  OG  SER A  37      -0.436  12.352  -7.564  1.00  0.00           O  
ATOM    588  H   SER A  37       0.268  12.383  -5.580  1.00  0.00           H  
ATOM    589  HA  SER A  37      -0.699   9.768  -5.964  1.00  0.00           H  
ATOM    590  HB2 SER A  37       0.730  10.832  -8.263  1.00  0.00           H  
ATOM    591  HB3 SER A  37      -0.984  10.456  -8.084  1.00  0.00           H  
ATOM    592  N   LEU A  38       2.501  10.166  -6.600  1.00  0.00           N  
ATOM    593  CA  LEU A  38       3.787   9.483  -6.683  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.081   8.698  -5.411  1.00  0.00           C  
ATOM    595  O   LEU A  38       4.625   7.594  -5.460  1.00  0.00           O  
ATOM    596  CB  LEU A  38       4.903  10.495  -6.959  1.00  0.00           C  
ATOM    597  CG  LEU A  38       5.495  11.174  -5.722  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       4.426  11.959  -4.978  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.147  10.148  -4.806  1.00  0.00           C  
ATOM    600  H   LEU A  38       2.455  11.124  -6.786  1.00  0.00           H  
ATOM    601  HA  LEU A  38       3.734   8.792  -7.506  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       5.699   9.987  -7.482  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       4.505  11.265  -7.606  1.00  0.00           H  
ATOM    604  HG  LEU A  38       6.258  11.872  -6.038  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       3.449  11.633  -5.304  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       4.543  13.012  -5.186  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       4.527  11.787  -3.918  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.195   9.195  -5.310  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.563  10.050  -3.903  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.146  10.473  -4.555  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.715   9.272  -4.276  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.937   8.626  -2.988  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.998   7.443  -2.812  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.434   6.297  -2.717  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.744   9.622  -1.843  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.322  10.991  -2.330  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       2.660  11.066  -3.387  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.652  11.990  -1.658  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.284  10.148  -4.307  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.946   8.265  -2.971  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.981   9.248  -1.175  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       4.673   9.722  -1.301  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.708   7.733  -2.778  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.698   6.695  -2.621  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.025   5.489  -3.493  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.718   4.350  -3.140  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.709   7.209  -2.978  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.982   7.036  -4.465  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.763   6.494  -2.147  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.431   8.666  -2.864  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.694   6.388  -1.586  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.753   8.264  -2.749  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.066   6.769  -4.971  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.363   7.961  -4.872  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.713   6.253  -4.607  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -2.212   7.193  -1.457  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.299   5.689  -1.594  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.524   6.092  -2.799  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.657   5.749  -4.635  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.034   4.689  -5.557  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.109   3.798  -4.951  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.976   2.574  -4.928  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.548   5.259  -6.892  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       2.851   4.136  -7.872  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       1.537   6.233  -7.480  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.877   6.675  -4.859  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.155   4.096  -5.756  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.464   5.797  -6.702  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       2.721   3.184  -7.378  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       3.869   4.225  -8.218  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       2.177   4.200  -8.713  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       1.219   5.879  -8.450  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       1.994   7.206  -7.584  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       0.682   6.304  -6.825  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.176   4.420  -4.455  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.271   3.678  -3.843  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.768   2.849  -2.671  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.116   1.677  -2.525  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.369   4.636  -3.377  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.281   5.099  -4.499  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.687   5.405  -4.020  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.015   5.040  -2.872  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.458   6.009  -4.794  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.224   5.398  -4.500  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.675   3.015  -4.585  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.907   5.506  -2.934  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.972   4.140  -2.632  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.333   4.321  -5.247  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       6.863   5.992  -4.940  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.938   3.468  -1.846  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.367   2.798  -0.686  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.511   1.619  -1.114  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.680   0.499  -0.631  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.500   3.752   0.154  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.832   4.794  -0.730  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.462   2.972   0.929  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.701   4.398  -2.028  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.175   2.440  -0.074  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.131   4.261   0.858  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       2.154   5.778  -0.429  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.760   4.718  -0.624  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.106   4.623  -1.759  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.868   2.013   1.215  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.600   2.827   0.306  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.180   3.524   1.814  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.594   1.886  -2.029  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.704   0.857  -2.539  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.509  -0.285  -3.140  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.062  -1.432  -3.165  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.259   1.419  -3.600  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -1.166   2.475  -2.992  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.515   1.985  -4.780  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.520   2.799  -2.371  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.120   0.478  -1.712  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.878   0.610  -3.958  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.955   2.565  -1.937  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -2.198   2.188  -3.129  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -0.989   3.424  -3.476  1.00  0.00           H  
ATOM    699 HG21 VAL A  44      -0.178   2.326  -5.536  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       1.153   1.219  -5.194  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.120   2.815  -4.447  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.710   0.037  -3.611  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.591  -0.959  -4.196  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.279  -1.760  -3.099  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.731  -2.883  -3.321  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.634  -0.290  -5.093  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.076   0.208  -6.396  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.980  -0.410  -6.976  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.647   1.295  -7.038  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.464   0.048  -8.174  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.136   1.756  -8.236  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       3.042   1.132  -8.805  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.014   0.964  -3.554  1.00  0.00           H  
ATOM    714  HA  PHE A  45       2.987  -1.624  -4.790  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.061   0.552  -4.570  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.416  -1.003  -5.316  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.527  -1.257  -6.483  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.502   1.784  -6.594  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.610  -0.443  -8.617  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.590   2.604  -8.727  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.641   1.490  -9.741  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.347  -1.170  -1.908  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.970  -1.822  -0.767  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.155  -3.025  -0.324  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.670  -4.137  -0.205  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.134  -0.837   0.381  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.963  -0.277  -1.796  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.944  -2.152  -1.068  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.566  -1.181   1.234  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       4.772   0.134   0.078  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.177  -0.766   0.649  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.876  -2.789  -0.087  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.968  -3.844   0.336  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.797  -4.886  -0.763  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.636  -6.077  -0.490  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.586  -3.279   0.718  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.347  -1.936   0.029  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.474  -3.131   2.229  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.647  -0.743   0.911  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.536  -1.882  -0.206  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.394  -4.317   1.208  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.167  -3.981   0.394  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.977  -1.868  -0.845  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.688  -1.873  -0.275  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.240  -2.454   2.581  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       0.603  -4.095   2.696  1.00  0.00           H  
ATOM    747 HG23 ILE A  47      -0.499  -2.735   2.480  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -0.258  -0.428   1.411  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       1.022   0.069   0.305  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       1.389  -1.016   1.646  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.840  -4.433  -2.011  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.692  -5.327  -3.151  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.716  -6.450  -3.084  1.00  0.00           C  
ATOM    754  O   GLU A  48       2.435  -7.588  -3.457  1.00  0.00           O  
ATOM    755  CB  GLU A  48       1.847  -4.553  -4.460  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.683  -4.741  -5.420  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.114  -4.708  -6.874  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       1.701  -3.689  -7.296  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       0.866  -5.700  -7.589  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.976  -3.475  -2.168  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.706  -5.755  -3.108  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.933  -3.501  -4.236  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       2.750  -4.882  -4.955  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       0.219  -5.695  -5.221  1.00  0.00           H  
ATOM    765  HG3 GLU A  48      -0.034  -3.950  -5.254  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.902  -6.118  -2.598  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.973  -7.092  -2.471  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.780  -7.950  -1.224  1.00  0.00           C  
ATOM    769  O   GLN A  49       5.161  -9.120  -1.201  1.00  0.00           O  
ATOM    770  CB  GLN A  49       6.333  -6.390  -2.418  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.352  -5.166  -1.519  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.712  -4.496  -1.476  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.494  -4.712  -0.551  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       8.000  -3.678  -2.482  1.00  0.00           N  
ATOM    775  H   GLN A  49       4.058  -5.198  -2.317  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.941  -7.728  -3.339  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       7.072  -7.089  -2.055  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.603  -6.081  -3.417  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.629  -4.453  -1.886  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.083  -5.467  -0.517  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       7.329  -3.554  -3.185  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.873  -3.232  -2.480  1.00  0.00           H  
ATOM    783  N   GLU A  50       4.188  -7.363  -0.187  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.950  -8.076   1.055  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.474  -8.425   1.228  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.953  -8.421   2.343  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.433  -7.244   2.245  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.382  -6.288   2.784  1.00  0.00           C  
ATOM    789  CD  GLU A  50       3.234  -6.373   4.291  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.217  -6.075   5.001  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       2.135  -6.737   4.759  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.910  -6.435  -0.258  1.00  0.00           H  
ATOM    793  HA  GLU A  50       4.518  -8.982   1.012  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.723  -7.912   3.042  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       5.292  -6.666   1.940  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.664  -5.279   2.522  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       2.431  -6.524   2.329  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.806  -8.731   0.121  1.00  0.00           N  
ATOM    799  CA  PHE A  51       0.391  -9.086   0.156  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.040  -9.920  -1.057  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.063 -10.602  -1.006  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.474  -7.830   0.259  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.772  -7.425   1.673  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -1.213  -8.360   2.596  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -0.609  -6.111   2.082  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -1.487  -7.992   3.900  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -0.881  -5.737   3.385  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.321  -6.679   4.294  1.00  0.00           C  
ATOM    809  H   PHE A  51       2.273  -8.710  -0.728  1.00  0.00           H  
ATOM    810  HA  PHE A  51       0.240  -9.677   1.041  1.00  0.00           H  
ATOM    811  HB2 PHE A  51       0.034  -7.009  -0.223  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.414  -8.008  -0.242  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -1.343  -9.387   2.289  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -0.266  -5.374   1.372  1.00  0.00           H  
ATOM    815  HE1 PHE A  51      -1.831  -8.731   4.609  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -0.750  -4.709   3.690  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.534  -6.390   5.313  1.00  0.00           H  
ATOM    818  N   ILE A  52       0.727  -9.868  -2.147  1.00  0.00           N  
ATOM    819  CA  ILE A  52       0.393 -10.624  -3.348  1.00  0.00           C  
ATOM    820  C   ILE A  52      -0.907 -10.123  -3.969  1.00  0.00           C  
ATOM    821  O   ILE A  52      -1.713 -10.906  -4.468  1.00  0.00           O  
ATOM    822  CB  ILE A  52       0.255 -12.129  -3.049  1.00  0.00           C  
ATOM    823  CG1 ILE A  52       0.838 -12.457  -1.677  1.00  0.00           C  
ATOM    824  CG2 ILE A  52       0.935 -12.951  -4.133  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -0.205 -12.882  -0.667  1.00  0.00           C  
ATOM    826  H   ILE A  52       1.526  -9.310  -2.149  1.00  0.00           H  
ATOM    827  HA  ILE A  52       1.195 -10.491  -4.060  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -0.794 -12.376  -3.050  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       1.551 -13.262  -1.778  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       1.338 -11.585  -1.291  1.00  0.00           H  
ATOM    831 HG21 ILE A  52       0.917 -13.996  -3.856  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       1.959 -12.626  -4.241  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       0.413 -12.818  -5.068  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -0.237 -13.959  -0.613  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.171 -12.507  -0.970  1.00  0.00           H  
ATOM    836 HD13 ILE A  52       0.050 -12.480   0.303  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.096  -8.810  -3.935  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.286  -8.189  -4.493  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.028  -6.720  -4.807  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.332  -6.030  -4.062  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.464  -8.323  -3.526  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -4.796  -7.785  -4.051  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.612  -8.904  -4.680  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.579  -7.118  -2.930  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.416  -8.243  -3.528  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.520  -8.704  -5.409  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.590  -9.369  -3.288  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.219  -7.792  -2.619  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -4.603  -7.044  -4.812  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -4.978  -9.492  -5.326  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -6.419  -8.479  -5.259  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -6.019  -9.534  -3.903  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -5.344  -7.599  -1.991  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.636  -7.207  -3.126  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -5.309  -6.073  -2.876  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.584  -6.246  -5.918  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.403  -4.864  -6.327  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.330  -3.934  -5.553  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.474  -4.280  -5.261  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.655  -4.718  -7.830  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -2.745  -3.267  -8.262  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -3.849  -2.691  -8.180  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -1.710  -2.707  -8.681  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.119  -6.840  -6.475  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.384  -4.595  -6.117  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -1.846  -5.185  -8.371  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -3.583  -5.208  -8.082  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.823  -2.750  -5.222  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.594  -1.767  -4.481  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.915  -0.540  -5.334  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.004   0.023  -5.239  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -2.851  -1.312  -3.209  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -2.794  -2.452  -2.191  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.529  -0.090  -2.608  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -3.969  -3.402  -2.281  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.909  -2.538  -5.477  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.515  -2.234  -4.183  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -1.846  -1.036  -3.486  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -1.893  -3.025  -2.352  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -2.779  -2.035  -1.195  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -3.815   0.589  -3.399  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -2.844   0.408  -1.937  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.409  -0.397  -2.063  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.084  -3.737  -3.300  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -4.868  -2.893  -1.966  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -3.794  -4.253  -1.639  1.00  0.00           H  
ATOM    887  N   PRO A  56      -2.964  -0.107  -6.180  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.152   1.060  -7.047  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.449   0.991  -7.845  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.442   0.425  -7.386  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.944   1.003  -7.984  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -0.900   0.280  -7.207  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.636  -0.719  -6.357  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.128   1.980  -6.481  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.210   0.469  -8.886  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.628   2.005  -8.232  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.226  -0.226  -7.882  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.358   0.976  -6.585  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.713  -1.665  -6.871  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.140  -0.844  -5.405  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.436   1.574  -9.038  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.613   1.581  -9.898  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.741   2.386  -9.265  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.528   3.117  -8.298  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -6.081   0.149 -10.169  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.928  -0.792 -10.459  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.839  -0.302 -10.822  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.116  -2.019 -10.322  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.615   2.011  -9.348  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.337   2.043 -10.834  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.612  -0.218  -9.304  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.745   0.150 -11.021  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.943   2.246  -9.814  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.104   2.963  -9.300  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.366   2.598  -7.842  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.123   3.277  -7.149  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.338   2.649 -10.146  1.00  0.00           C  
ATOM    918  CG  HIS A  58     -10.403   3.427 -11.423  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.569   3.608 -12.136  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.437   4.077 -12.115  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -11.318   4.333 -13.212  1.00  0.00           C  
ATOM    922  NE2 HIS A  58     -10.031   4.631 -13.222  1.00  0.00           N  
ATOM    923  H   HIS A  58      -8.051   1.649 -10.583  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.895   4.020  -9.362  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.336   1.598 -10.398  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -11.225   2.874  -9.573  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -12.451   3.257 -11.891  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.391   4.146 -11.847  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -12.041   4.633 -13.956  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -9.595   5.229 -13.864  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.739   1.520  -7.385  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.907   1.064  -6.012  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.248   2.026  -5.029  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.831   2.376  -4.003  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.317  -0.338  -5.843  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -9.105  -1.392  -6.593  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.831  -1.028  -7.542  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.998  -2.583  -6.232  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.153   1.017  -7.983  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.963   1.025  -5.807  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.303  -0.341  -6.215  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -8.312  -0.595  -4.793  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.029   2.450  -5.348  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.291   3.367  -4.493  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.675   4.815  -4.774  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.584   5.674  -3.898  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.794   3.169  -4.672  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.615   2.135  -6.174  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.541   3.133  -3.474  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.549   3.215  -5.723  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.507   2.206  -4.277  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.262   3.948  -4.144  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.101   5.075  -6.002  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.497   6.416  -6.406  1.00  0.00           C  
ATOM    955  C   GLU A  61      -8.898   6.747  -5.900  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.183   7.885  -5.530  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.448   6.549  -7.930  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.056   6.828  -8.470  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.065   7.819  -9.618  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -6.189   7.380 -10.781  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.947   9.034  -9.354  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.148   4.348  -6.653  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -6.798   7.110  -5.971  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -7.806   5.631  -8.371  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.097   7.359  -8.229  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -5.448   7.229  -7.674  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -5.627   5.899  -8.818  1.00  0.00           H  
ATOM    968  N   LYS A  62      -9.769   5.743  -5.890  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.139   5.923  -5.433  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.212   5.917  -3.909  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.295   5.994  -3.329  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.038   4.825  -6.004  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.241   4.925  -7.507  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -12.300   6.373  -7.966  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.591   7.044  -7.528  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.445   8.524  -7.436  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.484   4.860  -6.199  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.482   6.878  -5.794  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.596   3.863  -5.786  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.006   4.883  -5.527  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.420   4.434  -8.006  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -13.168   4.436  -7.769  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -11.465   6.910  -7.541  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -12.236   6.402  -9.044  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -14.364   6.812  -8.246  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -13.872   6.658  -6.559  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -13.485   8.946  -8.386  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -12.534   8.766  -6.997  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -14.212   8.924  -6.859  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.052   5.825  -3.268  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.981   5.809  -1.816  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.441   7.131  -1.281  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.350   7.563  -1.653  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.095   4.654  -1.309  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.945   3.619  -0.570  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.991   5.184  -0.405  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -9.761   2.208  -1.086  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.227   5.766  -3.782  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.979   5.661  -1.443  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.632   4.185  -2.163  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -9.680   3.626   0.477  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.988   3.878  -0.674  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.425   5.789   0.378  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.307   5.784  -0.986  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.458   4.355   0.036  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63     -10.551   1.579  -0.701  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -8.806   1.826  -0.758  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.797   2.212  -2.165  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.211   7.771  -0.408  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -9.814   9.039   0.172  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -9.667   8.933   1.687  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -8.738   9.491   2.270  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -10.829  10.129  -0.182  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -10.924  10.409  -1.673  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -12.124   9.744  -2.316  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -13.100  10.405  -2.669  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -12.057   8.426  -2.473  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.063   7.384  -0.151  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -8.865   9.296  -0.251  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -11.803   9.823   0.168  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -10.546  11.043   0.317  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -11.001  11.476  -1.821  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -10.027  10.044  -2.153  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -11.248   7.965  -2.169  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -12.819   7.969  -2.886  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.590   8.216   2.318  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.559   8.041   3.766  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.545   6.974   4.161  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.179   6.120   3.353  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.947   7.659   4.284  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.248   8.344   5.488  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.308   7.795   1.801  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.266   8.982   4.207  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.690   7.916   3.544  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -11.978   6.596   4.472  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -11.651   8.051   6.181  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.096   7.026   5.411  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -8.128   6.062   5.913  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.730   4.662   5.969  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -8.074   3.678   5.625  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.619   6.441   7.316  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.793   7.936   7.567  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -6.162   6.036   7.480  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -8.979   8.263   8.449  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.426   7.726   6.008  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.287   6.055   5.237  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -8.201   5.898   8.040  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -6.906   8.321   8.047  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.931   8.435   6.625  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.874   6.142   8.515  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.540   6.672   6.867  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -6.038   5.008   7.175  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -9.437   7.346   8.789  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -9.699   8.837   7.885  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -8.646   8.838   9.301  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.995   4.556   6.410  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.691   3.269   6.514  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.774   2.546   5.177  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.105   1.541   4.964  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -12.094   3.644   7.012  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -12.231   5.104   6.741  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.846   5.676   6.838  1.00  0.00           C  
ATOM   1063  HA  PRO A  67     -10.213   2.625   7.237  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.833   3.072   6.471  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.171   3.432   8.068  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.631   5.257   5.750  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -12.876   5.556   7.481  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.741   6.520   6.175  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67     -10.624   5.961   7.856  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.599   3.060   4.274  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.760   2.450   2.959  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.410   2.065   2.362  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.325   1.186   1.504  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.489   3.412   2.017  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -11.607   4.561   1.570  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -10.446   4.631   2.027  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -12.075   5.391   0.762  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -12.112   3.866   4.496  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.355   1.559   3.078  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.813   2.871   1.141  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -13.350   3.820   2.524  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.360   2.740   2.810  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.012   2.491   2.313  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.423   1.184   2.840  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.566   0.126   2.223  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.102   3.655   2.673  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.495   3.435   3.481  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.066   2.436   1.242  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.121   3.490   2.250  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -7.024   3.733   3.747  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.515   4.570   2.275  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.739   1.277   3.973  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.093   0.119   4.585  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.108  -0.920   5.048  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.755  -2.067   5.321  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.224   0.539   5.785  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.097   1.021   6.934  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.333  -0.610   6.227  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.651   2.152   4.400  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.449  -0.327   3.843  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.591   1.359   5.476  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -5.507   1.630   7.602  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -6.487   0.170   7.471  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.916   1.606   6.541  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -4.075  -0.486   7.269  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.432  -0.618   5.632  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.858  -1.545   6.096  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.364  -0.513   5.141  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.424  -1.405   5.574  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.853  -2.340   4.447  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.055  -3.534   4.663  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.628  -0.602   6.070  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.269   0.460   7.097  1.00  0.00           C  
ATOM   1114  CD  GLU A  71      -9.906  -0.132   8.445  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -10.067  -1.359   8.618  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71      -9.462   0.631   9.328  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.584   0.410   4.916  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.039  -1.994   6.387  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.093  -0.114   5.227  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.338  -1.280   6.519  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.425   1.025   6.732  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.115   1.119   7.225  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.999  -1.790   3.243  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.414  -2.584   2.095  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.361  -3.622   1.727  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.679  -4.795   1.534  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.731  -1.680   0.900  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.775  -1.832  -0.259  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.563  -1.158  -0.269  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72     -10.083  -2.647  -1.340  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.683  -1.289  -1.324  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -9.206  -2.785  -2.400  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -8.007  -2.104  -2.387  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -7.132  -2.238  -3.440  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.833  -0.831   3.128  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.308  -3.104   2.376  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.723  -1.909   0.539  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.703  -0.650   1.222  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.312  -0.521   0.565  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -11.023  -3.179  -1.347  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.740  -0.760  -1.305  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -9.463  -3.423  -3.233  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.979  -1.378  -3.841  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -8.107  -3.196   1.638  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -7.027  -4.119   1.302  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.790  -5.115   2.430  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.352  -6.242   2.197  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.696  -3.403   0.965  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -4.822  -3.231   2.203  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.945  -2.054   0.321  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.571  -2.744   3.422  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.909  -2.256   1.809  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -7.339  -4.666   0.429  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -5.165  -4.013   0.249  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -4.364  -4.178   2.451  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.051  -2.510   1.979  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -5.152  -1.373   0.596  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -6.888  -1.662   0.661  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -5.962  -2.169  -0.752  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -6.571  -2.453   3.137  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.055  -1.896   3.843  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -5.619  -3.534   4.155  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.086  -4.689   3.653  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.906  -5.538   4.825  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.770  -6.786   4.740  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.344  -7.879   5.113  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.221  -4.760   6.094  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.432  -3.781   3.769  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.873  -5.835   4.862  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.576  -3.773   5.833  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.328  -4.674   6.695  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -7.983  -5.279   6.655  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.984  -6.615   4.244  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.914  -7.721   4.104  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.588  -8.538   2.862  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.899  -9.727   2.785  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.353  -7.204   4.031  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.716  -6.253   5.159  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.702  -6.270   6.286  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -10.287  -7.334   6.748  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -10.296  -5.088   6.734  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.259  -5.724   3.966  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.808  -8.345   4.971  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.490  -6.686   3.094  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -12.028  -8.047   4.068  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.774  -5.250   4.763  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.680  -6.537   5.557  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.669  -4.282   6.319  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75      -9.640  -5.070   7.462  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.951  -7.891   1.896  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.570  -8.551   0.656  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.800  -9.832   0.949  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.241 -10.926   0.600  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -7.726  -7.614  -0.208  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -8.531  -6.972  -1.319  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -8.698  -7.547  -2.396  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -9.036  -5.775  -1.060  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -8.726  -6.946   2.023  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -9.474  -8.803   0.123  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -7.320  -6.830   0.413  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -6.917  -8.170  -0.651  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -8.860  -5.383  -0.180  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -9.565  -5.333  -1.757  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.632  -9.714   1.598  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.800 -10.863   1.943  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -6.235 -11.522   3.248  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.867 -12.662   3.532  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.418 -10.238   2.094  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -4.685  -8.861   2.601  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -6.030  -8.450   2.048  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.785 -11.598   1.151  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.833 -10.814   2.796  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.922 -10.215   1.135  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -4.713  -8.869   3.680  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.916  -8.188   2.251  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.630  -7.994   2.821  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.902  -7.769   1.218  1.00  0.00           H  
ATOM   1218  N   MET A  78      -7.014 -10.794   4.043  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.492 -11.303   5.323  1.00  0.00           C  
ATOM   1220  C   MET A  78      -8.507 -12.426   5.133  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.760 -13.205   6.052  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -8.116 -10.172   6.143  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.141  -9.508   7.103  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -6.764 -10.539   8.532  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -8.063 -10.040   9.661  1.00  0.00           C  
ATOM   1226  H   MET A  78      -7.267  -9.889   3.766  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.642 -11.692   5.857  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -8.493  -9.419   5.468  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.938 -10.571   6.718  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -6.222  -9.301   6.574  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -7.573  -8.580   7.448  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -7.634  -9.477  10.477  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -8.558 -10.918  10.050  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -8.780  -9.426   9.136  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -9.089 -12.506   3.941  1.00  0.00           N  
ATOM   1236  CA  ALA A  79     -10.073 -13.537   3.646  1.00  0.00           C  
ATOM   1237  C   ALA A  79     -10.340 -13.642   2.149  1.00  0.00           C  
ATOM   1238  O   ALA A  79     -11.443 -13.994   1.729  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -11.366 -13.263   4.398  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.850 -11.861   3.248  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -9.676 -14.475   3.994  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -11.158 -12.646   5.260  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.801 -14.197   4.721  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -12.059 -12.750   3.747  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -9.326 -13.335   1.349  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -9.453 -13.396  -0.103  1.00  0.00           C  
ATOM   1247  C   LYS A  80     -10.646 -14.253  -0.511  1.00  0.00           C  
ATOM   1248  O   LYS A  80     -11.655 -13.680  -0.972  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -8.171 -13.956  -0.724  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.902 -13.456  -0.054  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -6.409 -14.428   1.005  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -5.881 -15.709   0.383  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -5.533 -16.727   1.414  1.00  0.00           N  
ATOM   1254  OXT LYS A  80     -10.561 -15.491  -0.368  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -8.472 -13.060   1.742  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -9.606 -12.391  -0.465  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -8.191 -15.033  -0.650  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -8.138 -13.676  -1.766  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.134 -13.337  -0.804  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -7.103 -12.502   0.410  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -5.615 -13.960   1.568  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -7.228 -14.670   1.666  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -6.640 -16.117  -0.270  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -4.998 -15.478  -0.194  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -4.555 -17.054   1.276  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -6.175 -17.542   1.341  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -5.619 -16.315   2.364  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101      -0.381  12.994  -9.040  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       0.341  11.966 -10.047  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -1.879  13.286  -9.555  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       0.449  14.373  -8.996  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       1.181  14.529 -10.213  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       2.659  14.311  -9.954  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       3.114  15.222  -8.843  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       2.893  12.877  -9.555  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       3.447  14.621 -11.219  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       3.484  16.004 -11.561  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       4.579  13.722 -11.628  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       4.776  13.453 -12.813  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       5.556  13.803 -10.731  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       5.957  15.048 -10.083  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       6.763  15.940 -11.013  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       7.737  15.158 -11.873  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       8.952  15.280 -11.724  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       7.175  14.891 -13.048  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       7.096  15.853 -14.143  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       7.421  17.265 -13.686  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       9.104  17.731 -14.157  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       1.037  15.527 -10.600  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       0.843  13.804 -10.937  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       3.971  14.787  -8.350  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       2.313  15.347  -8.129  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       3.384  16.183  -9.253  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       2.627  12.744  -8.517  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       3.936  12.630  -9.695  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       2.285  12.228 -10.169  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       2.720  14.292 -11.947  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       4.298  16.393 -11.232  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       6.038  12.986 -10.485  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       6.559  14.814  -9.218  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       5.072  15.583  -9.772  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       6.083  16.473 -11.661  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       7.321  16.648 -10.419  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       6.792  14.001 -13.196  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.797  15.567 -14.913  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       6.094  15.842 -14.547  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       6.732  17.959 -14.145  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       7.339  17.321 -12.609  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       9.080  18.049 -15.063  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -5.708  -7.092   8.739  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.734  -7.075  10.226  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.674  -6.132  10.785  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.329  -5.128  10.160  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.495  -8.498  10.733  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.544  -8.975  11.724  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.846  -9.360  13.342  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.677 -10.645  12.908  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.783  -6.108   8.409  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.516  -7.660   8.415  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.806  -7.517   8.443  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.709  -6.741  10.548  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.495  -9.174   9.890  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.530  -8.539  11.216  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.285  -8.199  11.844  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.015  -9.863  11.330  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.949 -11.073  11.955  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.690 -11.415  13.666  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.685 -10.223  12.843  1.00  0.00           H  
ATOM     20  N   ASN A   2      -4.162  -6.460  11.967  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.142  -5.642  12.611  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.844  -5.660  11.815  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.092  -4.690  11.819  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.879  -6.124  14.038  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -4.019  -5.792  14.982  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.799  -5.330  16.101  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -5.248  -6.024  14.533  1.00  0.00           N  
ATOM     28  H   ASN A   2      -4.477  -7.271  12.417  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.509  -4.632  12.646  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.742  -7.195  14.031  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.980  -5.651  14.408  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.349  -6.393  13.630  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.002  -5.818  15.122  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.585  -6.772  11.146  1.00  0.00           N  
ATOM     35  CA  ASP A   3      -0.370  -6.921  10.351  1.00  0.00           C  
ATOM     36  C   ASP A   3      -0.316  -5.891   9.228  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.731  -5.303   8.958  1.00  0.00           O  
ATOM     38  CB  ASP A   3      -0.286  -8.333   9.769  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.850  -9.380  10.709  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -0.172  -9.711  11.705  1.00  0.00           O  
ATOM     41  OD2 ASP A   3      -1.968  -9.870  10.448  1.00  0.00           O  
ATOM     42  H   ASP A   3      -2.221  -7.514  11.191  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.469  -6.760  11.003  1.00  0.00           H  
ATOM     44  HB2 ASP A   3      -0.842  -8.368   8.845  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.749  -8.572   9.571  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.451  -5.686   8.578  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.545  -4.733   7.477  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.437  -3.295   7.972  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.704  -2.491   7.407  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.863  -4.898   6.697  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.795  -6.112   5.783  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -4.039  -5.007   7.655  1.00  0.00           C  
ATOM     53  H   VAL A   4      -2.244  -6.190   8.843  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.727  -4.931   6.802  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.005  -4.021   6.084  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.413  -5.813   4.816  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.784  -6.530   5.666  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.139  -6.852   6.215  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.935  -5.244   7.099  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.173  -4.066   8.168  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.847  -5.786   8.376  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.174  -2.978   9.027  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -2.164  -1.639   9.599  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.812  -1.319  10.219  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.362  -0.180  10.204  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.265  -1.501  10.648  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.383  -0.522  10.290  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -5.563  -1.261   9.675  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -4.824   0.258  11.520  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.739  -3.660   9.434  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.353  -0.943   8.805  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.702  -2.473  10.803  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.813  -1.174  11.572  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.015   0.185   9.559  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -5.217  -2.185   9.234  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -6.015  -0.645   8.912  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -6.290  -1.478  10.442  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -5.895   0.384  11.501  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.346   1.227  11.522  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -4.540  -0.285  12.410  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.180  -2.333  10.780  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.114  -2.165  11.425  1.00  0.00           C  
ATOM     83  C   THR A   6       2.162  -1.636  10.453  1.00  0.00           C  
ATOM     84  O   THR A   6       2.779  -0.596  10.688  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.587  -3.492  12.018  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.888  -3.346  13.394  1.00  0.00           O  
ATOM     87  CG2 THR A   6       2.820  -4.041  11.336  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.599  -3.216  10.769  1.00  0.00           H  
ATOM     89  HA  THR A   6       0.992  -1.456  12.220  1.00  0.00           H  
ATOM     90  HB  THR A   6       0.798  -4.224  11.917  1.00  0.00           H  
ATOM     91  HG1 THR A   6       2.689  -2.826  13.493  1.00  0.00           H  
ATOM     92 HG21 THR A   6       3.334  -4.713  12.008  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.475  -3.225  11.070  1.00  0.00           H  
ATOM     94 HG23 THR A   6       2.529  -4.577  10.444  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.362  -2.367   9.367  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.339  -1.995   8.358  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.816  -0.875   7.471  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.532   0.079   7.169  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.706  -3.209   7.502  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.606  -2.873   6.325  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.796  -2.537   5.083  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.165  -3.373   3.945  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.224  -3.144   3.177  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.014  -2.108   3.423  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.495  -3.951   2.159  1.00  0.00           N  
ATOM    106  H   ARG A   7       1.844  -3.178   9.244  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.220  -1.652   8.871  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.215  -3.931   8.123  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.798  -3.653   7.120  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       5.219  -2.024   6.583  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.236  -3.724   6.113  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       2.749  -2.684   5.302  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       3.967  -1.501   4.827  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.594  -4.144   3.745  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.814  -1.498   4.190  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.810  -1.937   2.844  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       4.902  -4.733   1.970  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.292  -3.777   1.581  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.567  -1.006   7.045  1.00  0.00           N  
ATOM    120  CA  VAL A   8       0.951  -0.012   6.181  1.00  0.00           C  
ATOM    121  C   VAL A   8       0.874   1.347   6.866  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.284   2.360   6.299  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.463  -0.439   5.745  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.516   0.205   6.634  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.700  -0.085   4.284  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.050  -1.794   7.314  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.564   0.074   5.301  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.543  -1.509   5.849  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -1.357  -0.100   7.658  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -2.498  -0.107   6.313  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.438   1.280   6.562  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.548   0.579   4.208  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -0.897  -0.988   3.724  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.177   0.402   3.885  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.349   1.365   8.086  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.227   2.609   8.842  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.592   3.262   9.032  1.00  0.00           C  
ATOM    138  O   LEU A   9       1.744   4.469   8.843  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.420   2.352  10.205  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.557   2.238  11.377  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       0.812   3.604  11.995  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.021   1.272  12.421  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.038   0.522   8.491  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.402   3.279   8.275  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -1.102   3.161  10.415  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.986   1.438  10.146  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.499   1.853  11.018  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       0.474   4.374  11.317  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       1.869   3.724  12.179  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.273   3.684  12.928  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.674   1.272  13.281  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.021   0.279  12.002  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.971   1.578  12.721  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.584   2.456   9.400  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.935   2.957   9.609  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.527   3.460   8.301  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.311   4.409   8.277  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.826   1.862  10.199  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.141   0.743   9.221  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.613   0.375   9.211  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.318   0.720  10.183  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.060  -0.258   8.232  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.403   1.502   9.530  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.878   3.775  10.303  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.758   2.305  10.518  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.329   1.433  11.056  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.570  -0.130   9.497  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       4.858   1.059   8.228  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.148   2.802   7.216  1.00  0.00           N  
ATOM    170  CA  VAL A  11       4.632   3.154   5.888  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.284   4.589   5.521  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.155   5.384   5.172  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.059   2.212   4.826  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       3.768   2.962   3.537  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.005   1.047   4.578  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.526   2.053   7.313  1.00  0.00           H  
ATOM    177  HA  VAL A  11       5.692   3.044   5.887  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.137   1.818   5.204  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       3.151   3.822   3.754  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       3.247   2.310   2.850  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.696   3.287   3.091  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.036   0.826   3.521  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.653   0.178   5.118  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       5.995   1.308   4.922  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.002   4.908   5.598  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.518   6.245   5.270  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.030   7.280   6.266  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.517   8.344   5.877  1.00  0.00           O  
ATOM    189  CB  VAL A  12       0.979   6.293   5.245  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.460   6.033   3.840  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.397   5.290   6.231  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.364   4.222   5.880  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.882   6.497   4.285  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.666   7.282   5.543  1.00  0.00           H  
ATOM    195 HG11 VAL A  12      -0.222   5.194   3.857  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.288   5.809   3.184  1.00  0.00           H  
ATOM    197 HG13 VAL A  12      -0.058   6.910   3.479  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.015   4.436   5.692  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.405   5.755   6.784  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.169   4.969   6.915  1.00  0.00           H  
ATOM    201  N   LYS A  13       2.915   6.965   7.551  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.364   7.870   8.602  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.818   8.274   8.384  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.156   9.457   8.427  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.209   7.206   9.970  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.232   6.114  10.230  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.061   5.510  11.614  1.00  0.00           C  
ATOM    208  CE  LYS A  13       4.359   6.525  12.705  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       5.794   6.517  13.095  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.517   6.105   7.800  1.00  0.00           H  
ATOM    211  HA  LYS A  13       2.745   8.754   8.567  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.313   7.958  10.737  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.224   6.769  10.037  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.107   5.336   9.489  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.225   6.539  10.152  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       3.043   5.166  11.723  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.737   4.673  11.718  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.098   7.508  12.342  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.757   6.290  13.571  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       6.235   7.428  12.855  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.298   5.758  12.592  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.887   6.359  14.118  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.671   7.284   8.149  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.084   7.532   7.924  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.345   7.894   6.467  1.00  0.00           C  
ATOM    226  O   ASN A  14       8.477   8.187   6.083  1.00  0.00           O  
ATOM    227  CB  ASN A  14       7.909   6.306   8.316  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.547   5.780   9.690  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       7.714   6.471  10.696  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.049   4.549   9.741  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.345   6.367   8.129  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.369   8.360   8.547  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.739   5.520   7.594  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       8.957   6.569   8.314  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.944   4.057   8.900  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.806   4.184  10.618  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.290   7.869   5.658  1.00  0.00           N  
ATOM    238  CA  PHE A  15       6.406   8.194   4.243  1.00  0.00           C  
ATOM    239  C   PHE A  15       6.973   9.591   4.049  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.113   9.758   3.616  1.00  0.00           O  
ATOM    241  CB  PHE A  15       5.044   8.081   3.556  1.00  0.00           C  
ATOM    242  CG  PHE A  15       5.057   7.193   2.346  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       5.452   7.685   1.112  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       4.676   5.864   2.442  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       5.466   6.868  -0.003  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       4.687   5.043   1.331  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       5.083   5.546   0.107  1.00  0.00           C  
ATOM    248  H   PHE A  15       5.413   7.627   6.022  1.00  0.00           H  
ATOM    249  HA  PHE A  15       7.080   7.487   3.797  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       4.328   7.677   4.255  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       4.723   9.065   3.245  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       5.752   8.719   1.025  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.365   5.470   3.398  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       5.776   7.264  -0.959  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       4.388   4.009   1.419  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       5.094   4.906  -0.763  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.167  10.590   4.371  1.00  0.00           N  
ATOM    258  CA  GLU A  16       6.585  11.981   4.230  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.417  12.938   4.443  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.613  14.100   4.801  1.00  0.00           O  
ATOM    261  CB  GLU A  16       7.187  12.208   2.844  1.00  0.00           C  
ATOM    262  CG  GLU A  16       6.149  12.514   1.781  1.00  0.00           C  
ATOM    263  CD  GLU A  16       6.429  13.812   1.047  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       6.635  14.842   1.722  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       6.441  13.798  -0.202  1.00  0.00           O  
ATOM    266  H   GLU A  16       5.271  10.385   4.709  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.339  12.179   4.976  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       7.876  13.036   2.891  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       7.721  11.320   2.546  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       6.142  11.708   1.065  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       5.183  12.585   2.253  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.203  12.450   4.212  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.009  13.272   4.368  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.917  13.851   5.777  1.00  0.00           C  
ATOM    275  O   LYS A  17       2.697  15.049   5.950  1.00  0.00           O  
ATOM    276  CB  LYS A  17       1.755  12.456   4.042  1.00  0.00           C  
ATOM    277  CG  LYS A  17       1.292  11.554   5.170  1.00  0.00           C  
ATOM    278  CD  LYS A  17       1.762  10.129   4.955  1.00  0.00           C  
ATOM    279  CE  LYS A  17       0.651   9.266   4.386  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      -0.418   9.005   5.388  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.109  11.519   3.921  1.00  0.00           H  
ATOM    282  HA  LYS A  17       3.082  14.090   3.667  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       0.951  13.130   3.802  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.960  11.838   3.179  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.690  11.919   6.103  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       0.214  11.565   5.208  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       2.590  10.139   4.261  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       2.084   9.717   5.899  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       0.219   9.775   3.538  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       1.073   8.324   4.066  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       0.004   8.716   6.294  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      -1.046   8.246   5.053  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      -0.984   9.865   5.541  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.086  12.998   6.783  1.00  0.00           N  
ATOM    295  CA  VAL A  18       3.020  13.439   8.172  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.133  12.260   9.132  1.00  0.00           C  
ATOM    297  O   VAL A  18       3.142  11.103   8.713  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.707  14.193   8.457  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.961  15.689   8.554  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.672  13.887   7.385  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.261  12.054   6.588  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.843  14.114   8.346  1.00  0.00           H  
ATOM    303  HB  VAL A  18       1.321  13.854   9.407  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.103  16.225   8.174  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       2.833  15.945   7.970  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.126  15.960   9.586  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.304  14.195   7.730  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.665  12.827   7.184  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.921  14.424   6.482  1.00  0.00           H  
ATOM    310  N   ASP A  19       3.215  12.563  10.424  1.00  0.00           N  
ATOM    311  CA  ASP A  19       3.320  11.531  11.445  1.00  0.00           C  
ATOM    312  C   ASP A  19       2.009  10.765  11.574  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.930  11.331  11.397  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.699  12.152  12.791  1.00  0.00           C  
ATOM    315  CG  ASP A  19       5.176  12.484  12.880  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       6.001  11.552  12.774  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       5.507  13.676  13.055  1.00  0.00           O  
ATOM    318  H   ASP A  19       3.200  13.501  10.696  1.00  0.00           H  
ATOM    319  HA  ASP A  19       4.097  10.849  11.142  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       3.135  13.062  12.932  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       3.456  11.457  13.581  1.00  0.00           H  
ATOM    322  N   ALA A  20       2.106   9.476  11.880  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.925   8.636  12.028  1.00  0.00           C  
ATOM    324  C   ALA A  20       0.083   9.072  13.223  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.086   8.701  13.340  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.329   7.177  12.169  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.991   9.080  12.007  1.00  0.00           H  
ATOM    328  HA  ALA A  20       0.335   8.736  11.131  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       1.106   6.838  13.170  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       2.387   7.077  11.982  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.779   6.581  11.456  1.00  0.00           H  
ATOM    332  N   SER A  21       0.683   9.858  14.110  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.012  10.340  15.296  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.133  11.302  14.918  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.059  11.529  15.696  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.971  11.031  16.243  1.00  0.00           C  
ATOM    337  OG  SER A  21       1.597  10.093  17.102  1.00  0.00           O  
ATOM    338  H   SER A  21       1.615  10.117  13.965  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.439   9.486  15.795  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.731  11.534  15.666  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.439  11.753  16.846  1.00  0.00           H  
ATOM    342  HG  SER A  21       1.531   9.215  16.720  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.041  11.863  13.719  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.043  12.800  13.234  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.176  12.070  12.521  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.247  12.633  12.296  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.403  13.816  12.287  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -0.723  13.180  11.086  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -1.345  13.647   9.780  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -1.088  15.125   9.538  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -2.090  15.718   8.609  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.281  11.644  13.147  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.444  13.319  14.086  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.170  14.487  11.925  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.666  14.386  12.832  1.00  0.00           H  
ATOM    356  HG2 LYS A  22       0.322  13.449  11.092  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -0.822  12.107  11.158  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -0.918  13.079   8.967  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.411  13.476   9.820  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -1.137  15.645  10.484  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -0.102  15.242   9.115  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -2.256  16.715   8.852  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -2.990  15.200   8.676  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -1.743  15.665   7.630  1.00  0.00           H  
ATOM    365  N   VAL A  23      -2.931  10.813  12.163  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -3.928  10.008  11.471  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.121   9.710  12.371  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.968   9.174  13.469  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.332   8.679  10.972  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -1.945   8.901  10.387  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.286   7.657  12.099  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.057  10.420  12.367  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.271  10.569  10.615  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -3.968   8.293  10.190  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -1.325   8.041  10.593  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.502   9.778  10.836  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.022   9.043   9.320  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -4.275   7.255  12.260  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.939   8.135  13.003  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -2.611   6.858  11.832  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.308  10.061  11.893  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.530   9.836  12.637  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.420   8.819  11.929  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.300   8.610  10.722  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.281  11.147  12.826  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -7.405  12.253  12.702  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -8.973  11.256  14.168  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.363  10.478  11.019  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.257   9.453  13.593  1.00  0.00           H  
ATOM    390  HB  THR A  24      -9.031  11.222  12.061  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -6.934  12.196  11.867  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -8.637  12.147  14.676  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -8.735  10.389  14.766  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.042  11.308  14.019  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.326   8.173  12.675  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -10.241   7.173  12.116  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.063   7.731  10.959  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.360   7.022   9.997  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.152   6.818  13.295  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.369   7.182  14.509  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.530   8.366  14.120  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.711   6.291  11.788  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.068   7.389  13.231  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.379   5.763  13.275  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -11.038   7.445  15.315  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -9.736   6.355  14.800  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.062   9.286  14.316  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.588   8.353  14.647  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.423   9.006  11.058  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.203   9.663  10.023  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.326  10.584   9.182  1.00  0.00           C  
ATOM    412  O   GLU A  26     -11.809  11.267   8.279  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.351  10.460  10.647  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -14.715  10.115  10.072  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.627   9.529   8.676  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -14.261  10.272   7.742  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -14.927   8.327   8.518  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.155   9.517  11.844  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.612   8.897   9.390  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.372  10.266  11.710  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.172  11.513  10.486  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -15.192   9.394  10.719  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.312  11.013  10.033  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.032  10.601   9.489  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.084  11.441   8.766  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.053  11.086   7.283  1.00  0.00           C  
ATOM    427  O   SER A  27      -8.957   9.916   6.916  1.00  0.00           O  
ATOM    428  CB  SER A  27      -7.684  11.296   9.366  1.00  0.00           C  
ATOM    429  OG  SER A  27      -6.697  11.801   8.483  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.708  10.037  10.221  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.405  12.467   8.870  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.634  11.847  10.293  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.483  10.253   9.554  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.118  12.320   7.794  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.135  12.108   6.436  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.116  11.913   4.996  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.690  11.707   4.493  1.00  0.00           C  
ATOM    438  O   HIS A  28      -6.738  12.239   5.065  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.751  13.110   4.289  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.231  13.209   4.493  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.126  12.301   3.969  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -11.974  14.117   5.171  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.355  12.646   4.313  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.289  13.743   5.043  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.210  13.013   6.789  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.693  11.032   4.781  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.304  14.019   4.662  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.566  13.033   3.227  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.896  11.520   3.423  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.600  14.976   5.711  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.258  12.118   4.045  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.060  14.262   5.355  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.549  10.932   3.424  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.241  10.656   2.848  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.642  11.917   2.231  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.665  12.987   2.838  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.347   9.556   1.790  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.040   8.877   1.497  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -3.849   9.401   1.973  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.002   7.714   0.744  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.645   8.778   1.704  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.801   7.086   0.471  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.621   7.619   0.953  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.343  10.534   3.013  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.597  10.317   3.642  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.042   8.805   2.131  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.712   9.987   0.869  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -3.865  10.307   2.561  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.924   7.297   0.366  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -1.724   9.196   2.082  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.786   6.180  -0.116  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.682   7.130   0.742  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.108  11.783   1.022  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -4.503  12.911   0.325  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.259  14.201   0.612  1.00  0.00           C  
ATOM    476  O   VAL A  30      -4.677  15.285   0.644  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -4.461  12.680  -1.197  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -3.029  12.477  -1.667  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -5.329  11.491  -1.580  1.00  0.00           C  
ATOM    480  H   VAL A  30      -5.119  10.903   0.588  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -3.495  13.017   0.681  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -4.856  13.559  -1.686  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -2.706  13.347  -2.221  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -2.979  11.606  -2.304  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -2.386  12.335  -0.811  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -4.736  10.589  -1.553  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -5.719  11.637  -2.577  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -6.149  11.404  -0.882  1.00  0.00           H  
ATOM    489  N   LYS A  31      -6.560  14.069   0.818  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.413  15.215   1.103  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.048  15.850   2.440  1.00  0.00           C  
ATOM    492  O   LYS A  31      -6.975  17.074   2.557  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -8.884  14.790   1.111  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -9.263  13.886  -0.050  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -10.649  13.291   0.137  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -11.717  14.373   0.195  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -13.089  13.802   0.121  1.00  0.00           N  
ATOM    498  H   LYS A  31      -6.953  13.177   0.776  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -7.263  15.940   0.319  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.089  14.264   2.031  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -9.502  15.676   1.067  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -9.251  14.463  -0.963  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -8.543  13.084  -0.119  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -10.863  12.633  -0.691  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -10.667  12.730   1.060  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -11.611  14.915   1.122  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -11.572  15.047  -0.636  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -13.047  12.762   0.139  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -13.556  14.104  -0.758  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -13.656  14.127   0.930  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.824  15.012   3.447  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.473  15.488   4.773  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.966  15.694   4.901  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.451  15.906   5.998  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.956  14.502   5.838  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -7.500  15.201   7.069  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -7.054  16.333   7.355  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -8.369  14.617   7.749  1.00  0.00           O  
ATOM    519  H   ASP A  32      -6.902  14.054   3.296  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.968  16.430   4.919  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.740  13.888   5.421  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.132  13.872   6.137  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.268  15.630   3.771  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.820  15.808   3.753  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.112  14.476   3.526  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.063  14.211   4.113  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.342  16.436   5.064  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -3.025  17.753   5.439  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -3.074  17.916   6.950  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -2.304  18.928   4.796  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.738  15.457   2.929  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -2.579  16.472   2.937  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.510  15.726   5.862  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.280  16.618   4.985  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -4.041  17.740   5.071  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -2.069  17.919   7.345  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -3.629  17.098   7.383  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -3.560  18.849   7.195  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -1.423  18.572   4.282  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.015  19.634   5.560  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -2.962  19.412   4.090  1.00  0.00           H  
ATOM    542  N   GLY A  34      -2.694  13.642   2.671  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.105  12.347   2.382  1.00  0.00           C  
ATOM    544  C   GLY A  34      -0.956  12.439   1.397  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.602  13.527   0.944  1.00  0.00           O  
ATOM    546  H   GLY A  34      -3.529  13.907   2.233  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -1.742  11.915   3.303  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -2.867  11.702   1.970  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.372  11.291   1.066  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.743  11.241   0.130  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.303  11.661  -1.268  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.846  11.452  -1.656  1.00  0.00           O  
ATOM    553  CB  LEU A  35       1.338   9.832   0.089  1.00  0.00           C  
ATOM    554  CG  LEU A  35       0.384   8.713   0.509  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.517   7.521  -0.425  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       0.652   8.298   1.947  1.00  0.00           C  
ATOM    557  H   LEU A  35      -0.700  10.458   1.462  1.00  0.00           H  
ATOM    558  HA  LEU A  35       1.497  11.930   0.479  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.670   9.635  -0.920  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       2.196   9.807   0.743  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -0.634   9.073   0.447  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -0.450   7.280  -0.841  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       0.893   6.672   0.126  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       1.202   7.764  -1.224  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -0.259   8.378   2.521  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       1.405   8.945   2.373  1.00  0.00           H  
ATOM    567 HD23 LEU A  35       1.001   7.277   1.967  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.225  12.253  -2.021  1.00  0.00           N  
ATOM    569  CA  ASN A  36       0.932  12.701  -3.376  1.00  0.00           C  
ATOM    570  C   ASN A  36       0.685  11.514  -4.300  1.00  0.00           C  
ATOM    571  O   ASN A  36       0.705  10.362  -3.866  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.085  13.551  -3.914  1.00  0.00           C  
ATOM    573  CG  ASN A  36       1.678  14.381  -5.117  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       0.974  15.382  -4.985  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       2.120  13.966  -6.298  1.00  0.00           N  
ATOM    576  H   ASN A  36       2.123  12.392  -1.658  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.041  13.305  -3.336  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       2.424  14.220  -3.138  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       2.897  12.902  -4.205  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       2.676  13.160  -6.327  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       1.873  14.483  -7.093  1.00  0.00           H  
ATOM    582  N   SER A  37       0.448  11.801  -5.576  1.00  0.00           N  
ATOM    583  CA  SER A  37       0.193  10.756  -6.561  1.00  0.00           C  
ATOM    584  C   SER A  37       1.414   9.861  -6.736  1.00  0.00           C  
ATOM    585  O   SER A  37       1.288   8.660  -6.975  1.00  0.00           O  
ATOM    586  CB  SER A  37      -0.199  11.374  -7.904  1.00  0.00           C  
ATOM    587  OG  SER A  37      -1.454  12.025  -7.819  1.00  0.00           O  
ATOM    588  H   SER A  37       0.443  12.739  -5.862  1.00  0.00           H  
ATOM    589  HA  SER A  37      -0.623  10.157  -6.199  1.00  0.00           H  
ATOM    590  HB2 SER A  37       0.547  12.098  -8.196  1.00  0.00           H  
ATOM    591  HB3 SER A  37      -0.260  10.597  -8.651  1.00  0.00           H  
ATOM    592  N   LEU A  38       2.592  10.455  -6.615  1.00  0.00           N  
ATOM    593  CA  LEU A  38       3.840   9.715  -6.760  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.139   8.900  -5.508  1.00  0.00           C  
ATOM    595  O   LEU A  38       4.745   7.830  -5.580  1.00  0.00           O  
ATOM    596  CB  LEU A  38       4.999  10.672  -7.056  1.00  0.00           C  
ATOM    597  CG  LEU A  38       5.706  11.247  -5.825  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       4.733  12.044  -4.972  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.346  10.135  -5.007  1.00  0.00           C  
ATOM    600  H   LEU A  38       2.620  11.415  -6.423  1.00  0.00           H  
ATOM    601  HA  LEU A  38       3.725   9.039  -7.589  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       5.730  10.143  -7.650  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       4.616  11.496  -7.639  1.00  0.00           H  
ATOM    604  HG  LEU A  38       6.489  11.917  -6.150  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       4.818  13.094  -5.215  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       4.965  11.896  -3.928  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       3.725  11.711  -5.168  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.302   9.209  -5.562  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.813  10.023  -4.075  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.377  10.385  -4.806  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.707   9.412  -4.365  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.923   8.733  -3.094  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.965   7.561  -2.940  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.343   6.489  -2.470  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.750   9.711  -1.931  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.735   9.012  -0.585  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       3.329   7.831  -0.534  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       4.129   9.645   0.417  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.229  10.264  -4.378  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.930   8.356  -3.089  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       4.568  10.417  -1.938  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.819  10.243  -2.051  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.723   7.778  -3.345  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.699   6.746  -3.264  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.026   5.582  -4.189  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.836   4.420  -3.831  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.694   7.299  -3.620  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.113   6.842  -5.009  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.717   6.870  -2.579  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.493   8.652  -3.712  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.669   6.389  -2.247  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.643   8.377  -3.621  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.249   6.814  -5.656  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.841   7.531  -5.411  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.548   5.855  -4.948  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.872   7.673  -1.875  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.352   5.997  -2.055  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.650   6.633  -3.068  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.523   5.900  -5.380  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.880   4.879  -6.355  1.00  0.00           C  
ATOM    641  C   VAL A  41       2.949   3.947  -5.800  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.790   2.727  -5.809  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.390   5.505  -7.665  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       1.266   6.238  -8.379  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       3.557   6.441  -7.389  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.654   6.844  -5.607  1.00  0.00           H  
ATOM    647  HA  VAL A  41       0.993   4.303  -6.576  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.738   4.711  -8.310  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       1.582   7.245  -8.610  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       0.396   6.272  -7.741  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       1.021   5.718  -9.294  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       3.258   7.183  -6.664  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       3.851   6.930  -8.306  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.388   5.873  -7.000  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.040   4.531  -5.310  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.131   3.748  -4.744  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.634   2.900  -3.583  1.00  0.00           C  
ATOM    658  O   GLU A  42       4.921   1.705  -3.497  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.262   4.668  -4.279  1.00  0.00           C  
ATOM    660  CG  GLU A  42       6.266   4.916  -2.779  1.00  0.00           C  
ATOM    661  CD  GLU A  42       6.746   3.713  -1.992  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       7.903   3.289  -2.200  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       5.967   3.194  -1.165  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.109   5.509  -5.325  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.502   3.095  -5.513  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       7.207   4.222  -4.551  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.164   5.620  -4.779  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       6.918   5.749  -2.567  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       5.261   5.156  -2.465  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.882   3.531  -2.696  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.331   2.845  -1.532  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.467   1.668  -1.953  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.533   0.589  -1.362  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.483   3.787  -0.658  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.858   4.891  -1.491  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.415   3.004   0.075  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.692   4.480  -2.829  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.151   2.480  -0.943  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.122   4.243   0.074  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       2.132   5.851  -1.080  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.783   4.788  -1.476  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.210   4.822  -2.509  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.810   2.044   0.371  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.577   2.862  -0.581  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.101   3.553   0.950  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.657   1.883  -2.979  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.775   0.841  -3.484  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.578  -0.383  -3.904  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.129  -1.519  -3.747  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.063   1.333  -4.678  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.692   2.681  -4.371  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.787   1.406  -5.938  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.656   2.765  -3.404  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.101   0.560  -2.688  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.858   0.626  -4.848  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.360   3.406  -5.096  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.398   2.999  -3.381  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.768   2.594  -4.416  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       0.833   2.429  -6.282  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       0.347   0.788  -6.705  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.784   1.055  -5.721  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.775  -0.144  -4.430  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.647  -1.224  -4.861  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.249  -1.930  -3.654  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.649  -3.092  -3.734  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.759  -0.685  -5.764  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.249   0.069  -6.959  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       3.218  -0.444  -7.730  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.801   1.290  -7.311  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.748   0.248  -8.831  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.335   1.987  -8.409  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       3.307   1.464  -9.170  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.080   0.780  -4.523  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.050  -1.928  -5.416  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.385  -0.018  -5.193  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.355  -1.513  -6.120  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.781  -1.395  -7.466  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.606   1.699  -6.716  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.944  -0.162  -9.424  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.773   2.937  -8.673  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.941   2.007 -10.029  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.304  -1.217  -2.534  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.850  -1.766  -1.303  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.935  -2.838  -0.732  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.203  -4.034  -0.854  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.068  -0.658  -0.283  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.966  -0.299  -2.538  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.802  -2.204  -1.530  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.899  -1.045   0.711  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       4.377   0.151  -0.476  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.082  -0.291  -0.360  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.852  -2.398  -0.115  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.883  -3.311   0.478  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.505  -4.413  -0.505  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.465  -5.593  -0.150  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.608  -2.569   0.922  1.00  0.00           C  
ATOM    737  CG1 ILE A  47      -0.100  -1.950  -0.285  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.949  -1.497   1.947  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.588  -0.714  -0.820  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.701  -1.433  -0.057  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.337  -3.759   1.350  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.052  -3.282   1.391  1.00  0.00           H  
ATOM    743 HG12 ILE A  47      -0.141  -2.678  -1.081  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -1.106  -1.676  -0.002  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.719  -0.853   1.551  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       1.304  -1.967   2.853  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.067  -0.914   2.166  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       1.131  -0.965  -1.720  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       1.275  -0.334  -0.079  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.151   0.040  -1.045  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.238  -4.027  -1.748  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.873  -4.988  -2.779  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.944  -6.061  -2.899  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.645  -7.242  -3.085  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.679  -4.282  -4.122  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.768  -5.215  -5.318  1.00  0.00           C  
ATOM    757  CD  GLU A  48       2.168  -5.757  -5.532  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       3.129  -5.122  -5.051  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       2.302  -6.817  -6.179  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.293  -3.075  -1.977  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.052  -5.452  -2.485  1.00  0.00           H  
ATOM    762  HB2 GLU A  48      -0.293  -3.811  -4.131  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.438  -3.521  -4.228  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       0.097  -6.046  -5.162  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.469  -4.673  -6.204  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.193  -5.636  -2.779  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.322  -6.551  -2.859  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.169  -7.673  -1.841  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.328  -8.848  -2.170  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.636  -5.802  -2.622  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.103  -4.997  -3.822  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.174  -5.712  -4.623  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.108  -6.284  -4.060  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.044  -5.683  -5.944  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.356  -4.685  -2.621  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.334  -6.978  -3.851  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.505  -5.126  -1.790  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.405  -6.519  -2.374  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.257  -4.812  -4.467  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.502  -4.055  -3.475  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.274  -5.209  -6.322  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       7.722  -6.138  -6.486  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.852  -7.304  -0.603  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.672  -8.282   0.451  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.197  -8.439   0.807  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.847  -8.673   1.964  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.471  -7.880   1.693  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.702  -6.979   2.646  1.00  0.00           C  
ATOM    789  CD  GLU A  50       3.353  -7.672   3.949  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.286  -8.096   4.663  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       2.148  -7.790   4.255  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.735  -6.362  -0.398  1.00  0.00           H  
ATOM    793  HA  GLU A  50       4.044  -9.217   0.084  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.756  -8.774   2.228  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       5.363  -7.359   1.380  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       4.306  -6.113   2.867  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       2.787  -6.667   2.165  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.336  -8.318  -0.200  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.098  -8.455  -0.005  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.758  -9.161  -1.190  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.976  -9.340  -1.211  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.745  -7.086   0.214  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.599  -6.565   1.615  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -0.209  -7.407   2.645  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -0.849  -5.234   1.901  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -0.073  -6.929   3.934  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -0.714  -4.749   3.188  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -0.326  -5.598   4.205  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.674  -8.129  -1.088  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.242  -9.052   0.873  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.290  -6.369  -0.454  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.800  -7.156  -0.008  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -0.013  -8.447   2.435  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -1.154  -4.570   1.105  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.231  -7.594   4.728  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -0.912  -3.709   3.397  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -0.219  -5.222   5.212  1.00  0.00           H  
ATOM    818  N   ILE A  52       0.048  -9.562  -2.173  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.461 -10.251  -3.355  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.628  -9.496  -3.983  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.641 -10.093  -4.347  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.904 -11.695  -3.036  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -1.800 -11.732  -1.804  1.00  0.00           C  
ATOM    824  CG2 ILE A  52       0.308 -12.592  -2.841  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -3.196 -11.201  -2.050  1.00  0.00           C  
ATOM    826  H   ILE A  52       1.009  -9.394  -2.101  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.343 -10.300  -4.075  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.460 -12.065  -3.875  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -1.889 -12.752  -1.462  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -1.349 -11.140  -1.033  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -0.017 -13.616  -2.732  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.842 -12.287  -1.954  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       0.958 -12.510  -3.700  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -3.719 -11.863  -2.724  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -3.135 -10.216  -2.487  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -3.731 -11.146  -1.113  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.476  -8.183  -4.114  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.517  -7.350  -4.705  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.053  -5.902  -4.821  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.478  -5.346  -3.884  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.796  -7.423  -3.868  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.096  -7.305  -4.664  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.079  -8.247  -5.859  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.294  -7.596  -3.772  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.644  -7.765  -3.810  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.722  -7.730  -5.694  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.803  -8.367  -3.343  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.772  -6.626  -3.141  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -5.193  -6.296  -5.037  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.004  -8.149  -6.408  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -4.971  -9.264  -5.513  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.250  -7.995  -6.503  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -7.011  -8.192  -4.316  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.753  -6.666  -3.471  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -5.968  -8.135  -2.896  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.305  -5.296  -5.977  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -1.913  -3.918  -6.218  1.00  0.00           C  
ATOM    858  C   ASP A  54      -2.925  -2.948  -5.616  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.130  -3.199  -5.637  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.774  -3.661  -7.720  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.518  -4.933  -8.503  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -0.341  -5.335  -8.616  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -2.496  -5.529  -9.004  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.761  -5.789  -6.683  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -0.960  -3.766  -5.747  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.683  -3.210  -8.087  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -0.949  -2.984  -7.887  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.426  -1.838  -5.081  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.280  -0.832  -4.475  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.486   0.367  -5.400  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.344   1.213  -5.143  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -2.703  -0.338  -3.135  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -2.973  -1.362  -2.030  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.295   1.015  -2.770  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -2.982  -0.764  -0.641  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.462  -1.696  -5.093  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.233  -1.291  -4.280  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -1.636  -0.218  -3.251  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -3.936  -1.820  -2.200  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -2.208  -2.124  -2.060  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.283   1.103  -3.197  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -2.664   1.800  -3.157  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -3.359   1.102  -1.695  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -3.926  -0.268  -0.468  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -2.179  -0.048  -0.552  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -2.849  -1.548   0.089  1.00  0.00           H  
ATOM    887  N   PRO A  56      -2.704   0.465  -6.489  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.815   1.574  -7.439  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.030   1.437  -8.351  1.00  0.00           C  
ATOM    890  O   PRO A  56      -4.979   0.719  -8.033  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.523   1.469  -8.248  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.172   0.023  -8.210  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.652  -0.494  -6.879  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.851   2.526  -6.933  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.699   1.809  -9.259  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -0.756   2.073  -7.786  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -1.672  -0.495  -9.016  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.102  -0.097  -8.294  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -2.059  -1.488  -6.990  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -0.844  -0.493  -6.162  1.00  0.00           H  
ATOM    901  N   ASP A  57      -3.994   2.131  -9.483  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.094   2.087 -10.440  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.354   2.709  -9.848  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.285   3.506  -8.914  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.373   0.644 -10.864  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -5.245   0.446 -12.362  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -5.456   1.423 -13.109  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -4.934  -0.687 -12.785  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.211   2.686  -9.681  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.799   2.658 -11.309  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -4.669  -0.011 -10.371  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.376   0.376 -10.566  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.505   2.338 -10.399  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.781   2.860  -9.926  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.015   2.484  -8.466  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.758   3.158  -7.752  1.00  0.00           O  
ATOM    917  CB  HIS A  58      -9.925   2.327 -10.790  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.501   1.942 -12.173  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.137   0.966 -12.912  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.496   2.406 -12.953  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -9.542   0.847 -14.085  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -8.543   1.710 -14.135  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.495   1.699 -11.142  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.750   3.935 -10.008  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.348   1.454 -10.318  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.687   3.088 -10.876  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -10.909   0.439 -12.619  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -7.788   3.182 -12.694  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -9.824   0.161 -14.871  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -7.884   1.769 -14.858  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.377   1.404  -8.028  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.516   0.938  -6.653  1.00  0.00           C  
ATOM    933  C   ASP A  59      -7.983   1.974  -5.670  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.618   2.267  -4.656  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.780  -0.389  -6.465  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.659  -1.587  -6.769  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.578  -1.452  -7.604  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.429  -2.659  -6.171  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.800   0.906  -8.644  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.568   0.786  -6.462  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -6.926  -0.417  -7.125  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.442  -0.464  -5.442  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.812   2.524  -5.973  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.194   3.525  -5.116  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.816   4.898  -5.336  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.793   5.753  -4.451  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.693   3.578  -5.362  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.352   2.250  -6.791  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.357   3.227  -4.096  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.464   3.089  -6.296  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.179   3.075  -4.556  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.372   4.609  -5.405  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.372   5.100  -6.524  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.002   6.365  -6.870  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.370   6.493  -6.208  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.796   7.590  -5.846  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.143   6.491  -8.387  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.873   6.143  -9.148  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.497   7.198 -10.170  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -6.532   8.398  -9.824  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -6.169   6.824 -11.315  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.356   4.380  -7.184  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.366   7.156  -6.510  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.929   5.831  -8.721  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.413   7.509  -8.629  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.063   6.043  -8.442  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -7.022   5.203  -9.659  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.056   5.365  -6.055  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.376   5.348  -5.440  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.283   5.569  -3.933  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.259   5.379  -3.208  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.079   4.022  -5.731  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -13.007   4.076  -6.934  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.615   5.459  -7.107  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -14.686   5.465  -8.185  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -15.117   6.847  -8.533  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.665   4.523  -6.366  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.950   6.151  -5.875  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.333   3.264  -5.913  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.663   3.741  -4.867  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -12.444   3.828  -7.821  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -13.801   3.357  -6.796  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.059   5.766  -6.172  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -12.834   6.152  -7.384  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -14.291   4.987  -9.070  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -15.542   4.909  -7.829  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -15.802   6.822  -9.315  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -14.296   7.415  -8.824  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -15.564   7.300  -7.710  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.104   5.968  -3.467  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.887   6.212  -2.051  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.786   7.705  -1.760  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.931   8.399  -2.309  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.611   5.510  -1.548  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -8.947   4.545  -0.410  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.581   6.534  -1.095  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.370   3.160  -0.602  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.366   6.101  -4.088  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.728   5.807  -1.519  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.187   4.952  -2.370  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.558   4.940   0.516  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.020   4.450  -0.333  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.958   7.066  -0.234  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.392   7.234  -1.896  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -6.663   6.031  -0.833  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -7.337   3.152  -0.286  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -8.428   2.886  -1.645  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -8.932   2.451  -0.012  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.665   8.192  -0.890  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.678   9.595  -0.524  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.406   9.777   0.966  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.108  10.881   1.422  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.017  10.235  -0.899  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -13.222   9.362  -0.594  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -12.996   8.451   0.594  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -12.762   8.912   1.711  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.066   7.147   0.359  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.315   7.598  -0.489  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.897  10.073  -1.078  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.124  11.162  -0.358  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -12.014  10.444  -1.957  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -14.067   9.999  -0.383  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -13.438   8.752  -1.460  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -13.258   6.852  -0.556  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -12.919   6.535   1.106  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.510   8.688   1.721  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.274   8.731   3.160  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.326   7.614   3.589  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.167   6.616   2.886  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.597   8.614   3.919  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.162   7.324   3.765  1.00  0.00           O  
ATOM   1032  H   SER A  65     -10.750   7.836   1.301  1.00  0.00           H  
ATOM   1033  HA  SER A  65      -9.819   9.681   3.392  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.423   8.794   4.969  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.293   9.348   3.540  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.105   7.363   3.948  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.695   7.794   4.745  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.760   6.806   5.269  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.461   5.486   5.573  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.897   4.410   5.373  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.068   7.313   6.549  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -6.663   8.779   6.392  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.854   6.453   6.868  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.233   8.965   5.932  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.862   8.612   5.257  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.003   6.636   4.519  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.765   7.225   7.368  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.307   9.249   5.664  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -6.775   9.280   7.342  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -6.052   5.430   6.585  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.649   6.499   7.928  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -4.998   6.819   6.320  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -5.075   8.417   5.015  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -4.560   8.596   6.691  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.043  10.015   5.762  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.707   5.555   6.065  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.494   4.366   6.403  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.531   3.352   5.264  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.926   2.285   5.351  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.891   4.928   6.669  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.658   6.338   7.089  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.444   6.803   6.333  1.00  0.00           C  
ATOM   1063  HA  PRO A  67     -10.120   3.887   7.296  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.481   4.878   5.765  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.370   4.358   7.450  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.514   6.945   6.834  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.473   6.378   8.152  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.736   7.282   5.409  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.855   7.475   6.938  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.246   3.692   4.196  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.361   2.809   3.041  1.00  0.00           C  
ATOM   1072  C   ASP A  68      -9.984   2.407   2.525  1.00  0.00           C  
ATOM   1073  O   ASP A  68      -9.844   1.421   1.800  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.156   3.491   1.927  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.143   2.551   1.262  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.225   2.319   1.840  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -12.833   2.046   0.163  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.708   4.557   4.183  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -11.887   1.921   3.356  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.706   4.323   2.342  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -11.472   3.856   1.176  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -8.969   3.177   2.904  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.604   2.905   2.481  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.091   1.598   3.070  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.178   0.542   2.443  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.691   4.058   2.875  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.146   3.947   3.480  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -7.598   2.826   1.409  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -5.717   3.913   2.431  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.597   4.091   3.949  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.113   4.987   2.521  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.554   1.682   4.278  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.018   0.513   4.963  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.120  -0.486   5.303  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.845  -1.643   5.617  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.286   0.908   6.259  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.247   1.564   7.238  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.619  -0.305   6.886  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.513   2.553   4.717  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.307   0.041   4.304  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.518   1.626   6.010  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.181   2.637   7.145  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -5.988   1.273   8.246  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -7.256   1.244   7.020  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -3.937   0.017   7.660  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.071  -0.847   6.129  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -5.371  -0.949   7.316  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.367  -0.031   5.241  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.506  -0.885   5.545  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.705  -1.944   4.464  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.781  -3.137   4.757  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.776  -0.046   5.690  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.825   0.768   6.972  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -10.992  -0.098   8.205  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -11.074  -1.335   8.055  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -11.041   0.460   9.322  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.523   0.900   4.989  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.305  -1.378   6.482  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.841   0.636   4.854  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.632  -0.703   5.673  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.905   1.325   7.066  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.657   1.455   6.918  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.794  -1.499   3.214  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.989  -2.407   2.090  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.791  -3.327   1.911  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.936  -4.543   1.782  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.234  -1.616   0.803  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.116  -1.748  -0.207  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -7.902  -1.099  -0.016  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.273  -2.524  -1.349  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -6.877  -1.219  -0.935  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.252  -2.649  -2.272  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.057  -1.995  -2.061  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.038  -2.117  -2.977  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.730  -0.537   3.044  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.854  -3.007   2.301  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.143  -1.968   0.340  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.341  -0.569   1.048  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -7.765  -0.491   0.866  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.211  -3.034  -1.511  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -5.940  -0.707  -0.769  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -8.393  -3.256  -3.153  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -5.645  -2.990  -2.905  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.608  -2.735   1.902  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.375  -3.490   1.734  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.150  -4.439   2.902  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.800  -5.604   2.714  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.152  -2.559   1.593  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -4.014  -3.027   2.499  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.534  -1.123   1.919  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.151  -2.558   3.931  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.568  -1.765   2.009  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.464  -4.068   0.833  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.821  -2.591   0.566  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -3.989  -4.107   2.505  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -3.079  -2.652   2.113  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -6.169  -1.109   2.793  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -6.064  -0.692   1.083  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.641  -0.549   2.115  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.254  -3.412   4.582  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.024  -1.928   4.021  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -3.271  -1.995   4.210  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.360  -3.929   4.104  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.187  -4.719   5.317  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.025  -5.988   5.268  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.593  -7.053   5.710  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.546  -3.891   6.542  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -6.639  -2.994   4.177  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.149  -4.992   5.388  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.500  -3.410   6.384  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -5.787  -3.141   6.706  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -6.607  -4.537   7.407  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.226  -5.863   4.726  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.136  -6.989   4.613  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -8.762  -7.867   3.426  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.186  -9.019   3.334  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -10.577  -6.497   4.467  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.260  -6.210   5.794  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.272  -5.966   6.917  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75      -9.648  -6.898   7.424  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -10.124  -4.707   7.312  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.506  -4.991   4.397  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.053  -7.566   5.516  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -10.577  -5.589   3.882  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.151  -7.250   3.947  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.879  -5.332   5.683  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -11.879  -7.056   6.056  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.653  -4.015   6.863  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75      -9.491  -4.520   8.037  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -7.961  -7.317   2.521  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -7.524  -8.052   1.341  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -6.713  -9.281   1.740  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -7.054 -10.406   1.376  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -6.693  -7.149   0.428  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -7.464  -6.700  -0.798  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -7.601  -7.446  -1.767  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -7.973  -5.475  -0.760  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -7.654  -6.394   2.650  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -8.405  -8.375   0.808  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -6.389  -6.271   0.979  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -5.815  -7.686   0.102  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -7.824  -4.937   0.045  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -8.477  -5.159  -1.538  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -5.627  -9.078   2.503  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -4.768 -10.173   2.956  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.390 -10.954   4.108  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.224 -12.169   4.208  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -3.503  -9.453   3.417  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -3.980  -8.114   3.863  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.154  -7.770   2.985  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -4.528 -10.851   2.149  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.047 -10.003   4.229  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -2.809  -9.371   2.595  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -4.288  -8.161   4.898  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.193  -7.384   3.738  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -5.922  -7.275   3.560  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -4.838  -7.149   2.160  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.108 -10.248   4.975  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.756 -10.878   6.117  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.936 -11.730   5.666  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.398 -12.608   6.396  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.228  -9.817   7.113  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.834 -10.399   8.380  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -6.606 -11.189   9.438  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -6.202 -12.637   8.465  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.206  -9.282   4.844  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.030 -11.512   6.598  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.386  -9.201   7.392  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -7.973  -9.198   6.636  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -8.307  -9.603   8.935  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -8.576 -11.133   8.103  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -5.175 -12.577   8.139  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -6.852 -12.685   7.604  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -6.338 -13.524   9.067  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.420 -11.466   4.457  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.542 -12.202   3.904  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -9.066 -13.400   3.094  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -9.759 -14.413   2.996  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.404 -11.288   3.047  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.015 -10.759   3.927  1.00  0.00           H  
ATOM   1241  HA  ALA A  79     -10.134 -12.548   4.725  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79      -9.770 -10.665   2.434  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.013 -10.665   3.685  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -11.043 -11.886   2.413  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.877 -13.274   2.517  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.294 -14.342   1.710  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -8.225 -15.548   1.640  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -9.340 -15.403   1.095  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -5.940 -14.763   2.288  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -4.874 -13.686   2.187  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -3.833 -14.029   1.134  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -3.841 -13.025  -0.008  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -5.107 -12.242  -0.050  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -7.832 -16.628   2.130  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.379 -12.439   2.637  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -7.145 -13.959   0.713  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -6.069 -15.015   3.329  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -5.591 -15.634   1.756  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -5.345 -12.751   1.922  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -4.386 -13.587   3.144  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -2.856 -14.027   1.594  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.046 -15.011   0.739  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -3.013 -12.345   0.121  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -3.727 -13.558  -0.940  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -5.033 -11.410   0.571  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -5.903 -12.830   0.268  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -5.295 -11.919  -1.020  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101      -1.515  13.219  -8.898  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -2.531  12.822 -10.082  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -2.027  14.565  -8.180  1.00  0.00           O  
HETATM 1272  O27 PNS A 101      -0.046  13.463  -9.510  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       0.193  12.526 -10.562  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       1.670  12.188 -10.621  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       2.418  13.031  -9.622  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       1.865  10.729 -10.295  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       2.198  12.470 -12.021  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       1.438  13.426 -12.753  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       3.665  12.308 -12.307  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       4.054  11.592 -13.229  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       4.357  12.485 -11.186  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       4.746  13.795 -10.674  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       6.249  14.014 -10.751  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       6.842  13.529 -12.060  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       8.059  13.543 -12.246  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       5.959  13.699 -13.038  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.221  13.360 -14.433  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       4.941  13.277 -15.250  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       3.860  14.686 -14.910  1.00  0.00           S  
HETATM 1290 H282 PNS A 101      -0.106  12.953 -11.507  1.00  0.00           H  
HETATM 1291 H281 PNS A 101      -0.366  11.620 -10.378  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       1.806  13.181  -8.745  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       2.655  13.989 -10.064  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       3.333  12.529  -9.341  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       1.319  10.486  -9.396  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       2.917  10.533 -10.142  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       1.502  10.126 -11.113  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       1.849  11.573 -12.510  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       0.640  13.012 -13.089  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       4.625  11.697 -10.668  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       4.437  13.875  -9.643  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       4.254  14.559 -11.257  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       6.451  15.071 -10.652  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       6.720  13.480  -9.940  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       5.078  14.072 -12.819  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       6.859  14.119 -14.863  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       6.722  12.405 -14.474  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       5.188  13.280 -16.301  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       4.414  12.370 -14.996  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       2.999  14.497 -15.292  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -2.802 -10.223  10.263  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.806  -9.202  10.659  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.133  -7.894  11.062  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.016  -6.970  10.258  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.629  -9.754  11.824  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.449 -10.981  11.461  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.468 -12.494  11.450  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.318 -12.162  12.782  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.245  -9.833   9.475  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.318 -11.078   9.971  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.199 -10.412  11.088  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.459  -9.018   9.818  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.959 -10.020  12.628  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.304  -8.985  12.168  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.245 -11.092  12.183  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.873 -10.836  10.479  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.725 -13.043  12.975  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.866 -11.894  13.673  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.667 -11.347  12.501  1.00  0.00           H  
ATOM     20  N   ASN A   2      -2.691  -7.824  12.314  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.028  -6.630  12.825  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.771  -6.320  12.024  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.386  -5.163  11.872  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.671  -6.803  14.302  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.888  -7.077  15.163  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.940  -6.465  14.983  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -2.748  -7.999  16.108  1.00  0.00           N  
ATOM     28  H   ASN A   2      -2.813  -8.594  12.908  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.712  -5.807  12.725  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -0.986  -7.631  14.406  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.194  -5.900  14.657  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -1.880  -8.445  16.195  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -3.519  -8.196  16.681  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.131  -7.366  11.525  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.093  -7.219  10.748  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.896  -6.300   9.546  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.828  -5.624   9.112  1.00  0.00           O  
ATOM     38  CB  ASP A   3       1.586  -8.588  10.278  1.00  0.00           C  
ATOM     39  CG  ASP A   3       1.035  -8.966   8.917  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       1.100  -8.123   7.996  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       0.538 -10.102   8.771  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.488  -8.262  11.691  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.838  -6.786  11.391  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.665  -8.576  10.217  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       1.280  -9.339  10.991  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.313  -6.292   9.001  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -0.614  -5.469   7.835  1.00  0.00           C  
ATOM     48  C   VAL A   4      -0.669  -3.979   8.171  1.00  0.00           C  
ATOM     49  O   VAL A   4       0.044  -3.180   7.573  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -1.947  -5.886   7.190  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.883  -4.695   7.062  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -1.705  -6.531   5.833  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.010  -6.862   9.380  1.00  0.00           H  
ATOM     54  HA  VAL A   4       0.164  -5.633   7.111  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.413  -6.616   7.830  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.403  -3.924   6.475  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.112  -4.310   8.044  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -3.794  -5.004   6.573  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -0.660  -6.791   5.740  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -1.976  -5.838   5.052  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -2.306  -7.424   5.747  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.519  -3.609   9.123  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.657  -2.212   9.523  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.407  -1.707  10.232  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.043  -0.542  10.114  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.901  -2.002  10.398  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -2.966  -2.819  11.688  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -3.196  -4.282  11.368  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -1.704  -2.632  12.517  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.064  -4.285   9.562  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.777  -1.640   8.620  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.952  -0.959  10.661  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -3.770  -2.244   9.805  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -3.805  -2.474  12.277  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -3.649  -4.362  10.392  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -3.855  -4.713  12.109  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -2.253  -4.806  11.373  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -1.057  -3.484  12.383  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -1.969  -2.543  13.560  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -1.193  -1.737  12.199  1.00  0.00           H  
ATOM     81  N   THR A   6       0.235  -2.588  10.981  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.436  -2.227  11.726  1.00  0.00           C  
ATOM     83  C   THR A   6       2.573  -1.822  10.794  1.00  0.00           C  
ATOM     84  O   THR A   6       3.174  -0.760  10.950  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.881  -3.391  12.611  1.00  0.00           C  
ATOM     86  OG1 THR A   6       3.157  -3.137  13.170  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.958  -4.704  11.868  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.111  -3.499  11.043  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.193  -1.390  12.351  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.173  -3.507  13.418  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.372  -2.207  13.069  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.993  -4.973  11.717  1.00  0.00           H  
ATOM     93 HG22 THR A   6       1.469  -4.602  10.909  1.00  0.00           H  
ATOM     94 HG23 THR A   6       1.465  -5.473  12.444  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.863  -2.682   9.830  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.925  -2.435   8.872  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.482  -1.436   7.817  1.00  0.00           C  
ATOM     98  O   ARG A   7       4.183  -0.469   7.524  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.352  -3.745   8.205  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.367  -3.559   7.089  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.798  -2.727   5.950  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.468  -3.006   4.682  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.624  -2.457   4.324  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       7.236  -1.606   5.136  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.169  -2.759   3.155  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.348  -3.502   9.761  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.763  -2.028   9.412  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.786  -4.392   8.953  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.477  -4.225   7.791  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       6.237  -3.060   7.487  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.649  -4.530   6.708  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.747  -2.948   5.848  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.924  -1.682   6.191  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.032  -3.632   4.067  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.828  -1.375   6.019  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       8.106  -1.194   4.865  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       6.710  -3.401   2.540  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.039  -2.345   2.886  1.00  0.00           H  
ATOM    119  N   VAL A   8       2.312  -1.683   7.244  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.769  -0.815   6.214  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.556   0.600   6.737  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.990   1.572   6.119  1.00  0.00           O  
ATOM    123  CB  VAL A   8       0.435  -1.355   5.669  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -0.740  -0.678   6.357  1.00  0.00           C  
ATOM    125  CG2 VAL A   8       0.360  -1.168   4.163  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.804  -2.475   7.520  1.00  0.00           H  
ATOM    127  HA  VAL A   8       2.479  -0.789   5.406  1.00  0.00           H  
ATOM    128  HB  VAL A   8       0.385  -2.414   5.879  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -0.737  -0.932   7.407  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.663  -1.013   5.908  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.653   0.393   6.246  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.670  -1.030   3.867  1.00  0.00           H  
ATOM    133 HG22 VAL A   8       0.761  -2.043   3.672  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.936  -0.299   3.879  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.887   0.710   7.879  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.620   2.011   8.484  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.919   2.768   8.739  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.017   3.964   8.462  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.149   1.845   9.796  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.713   1.500  11.012  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.493   2.721  11.476  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.151   0.956  12.139  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.564  -0.105   8.327  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.016   2.580   7.792  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.671   2.767  10.002  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.878   1.062   9.664  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.425   0.735  10.735  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.131   3.597  10.959  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.542   2.582  11.258  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       1.360   2.849  12.540  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.405   0.984  13.064  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.431  -0.062  11.918  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.040   1.561  12.235  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.912   2.066   9.274  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.204   2.673   9.571  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.891   3.156   8.299  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.600   4.163   8.307  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.103   1.678  10.306  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.467   0.458   9.475  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.847  -0.079   9.801  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.571   0.578  10.577  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.202  -1.157   9.280  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.773   1.118   9.477  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.027   3.521  10.209  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.017   2.178  10.591  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.596   1.341  11.198  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.741  -0.318   9.663  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.440   0.730   8.430  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.679   2.430   7.212  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.281   2.779   5.931  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.792   4.129   5.431  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.578   4.958   4.976  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.996   1.723   4.865  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       5.949   1.878   3.690  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.082   0.325   5.453  1.00  0.00           C  
ATOM    176  H   VAL A  11       4.106   1.640   7.274  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.333   2.828   6.065  1.00  0.00           H  
ATOM    178  HB  VAL A  11       4.002   1.881   4.511  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       6.815   1.251   3.843  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       6.261   2.911   3.615  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       5.449   1.587   2.778  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.667  -0.307   4.799  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.087  -0.086   5.552  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       5.551   0.370   6.424  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.488   4.339   5.516  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.885   5.590   5.071  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.252   6.741   6.002  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.675   7.807   5.554  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.349   5.479   4.988  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.861   4.227   5.700  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.690   6.721   5.569  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.920   3.635   5.887  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.262   5.807   4.083  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.071   5.404   3.947  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       1.017   3.367   5.065  1.00  0.00           H  
ATOM    196 HG12 VAL A  12      -0.192   4.325   5.920  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.411   4.099   6.621  1.00  0.00           H  
ATOM    198 HG21 VAL A  12      -0.366   6.540   5.702  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.830   7.552   4.893  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.138   6.954   6.523  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.082   6.518   7.301  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.389   7.535   8.300  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.854   7.957   8.233  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.165   9.147   8.204  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.062   7.013   9.700  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.230   6.314  10.376  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.019   6.204  11.877  1.00  0.00           C  
ATOM    208  CE  LYS A  13       3.709   7.557  12.497  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       4.824   8.525  12.301  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.739   5.649   7.597  1.00  0.00           H  
ATOM    211  HA  LYS A  13       2.770   8.396   8.095  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       2.758   7.842  10.320  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.244   6.311   9.627  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.329   5.319   9.964  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.133   6.880  10.189  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       3.192   5.536  12.067  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.915   5.807  12.330  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       2.816   7.953  12.039  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.542   7.424  13.556  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.157   8.492  11.316  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       5.617   8.290  12.932  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       4.501   9.490  12.514  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.750   6.975   8.213  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.177   7.247   8.157  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.640   7.477   6.722  1.00  0.00           C  
ATOM    226  O   ASN A  14       8.810   7.768   6.478  1.00  0.00           O  
ATOM    227  CB  ASN A  14       7.963   6.090   8.778  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.348   5.604  10.075  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       7.236   6.356  11.043  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       6.946   4.338  10.102  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.446   6.051   8.245  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.357   8.137   8.730  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.987   5.265   8.082  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       8.973   6.417   8.979  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.066   3.798   9.293  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.544   3.997  10.927  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.716   7.344   5.778  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.033   7.535   4.369  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.359   8.994   4.078  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.229   9.295   3.261  1.00  0.00           O  
ATOM    241  CB  PHE A  15       5.870   7.065   3.494  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.205   5.878   2.637  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.245   5.029   2.980  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.478   5.610   1.487  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.555   3.936   2.194  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.783   4.518   0.697  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.823   3.681   1.050  1.00  0.00           C  
ATOM    248  H   PHE A  15       5.801   7.106   6.032  1.00  0.00           H  
ATOM    249  HA  PHE A  15       7.899   6.939   4.148  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.040   6.792   4.128  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.568   7.872   2.844  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.817   5.228   3.875  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.666   6.266   1.210  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.368   3.283   2.473  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.210   4.321  -0.197  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       7.064   2.827   0.434  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.660   9.891   4.761  1.00  0.00           N  
ATOM    258  CA  GLU A  16       6.869  11.329   4.597  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.591  12.032   4.147  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.525  13.261   4.125  1.00  0.00           O  
ATOM    261  CB  GLU A  16       7.996  11.604   3.597  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.631  11.304   2.150  1.00  0.00           C  
ATOM    263  CD  GLU A  16       6.217  10.783   1.993  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       6.010   9.566   2.176  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       5.317  11.591   1.684  1.00  0.00           O  
ATOM    266  H   GLU A  16       5.988   9.576   5.401  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.156  11.727   5.560  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       8.272  12.644   3.663  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       8.850  10.999   3.861  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       7.726  12.212   1.576  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       8.317  10.564   1.768  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.580  11.250   3.785  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.312  11.808   3.335  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.616  12.568   4.460  1.00  0.00           C  
ATOM    275  O   LYS A  17       1.979  13.594   4.226  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.398  10.703   2.804  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.581   9.370   3.505  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.289   8.376   2.605  1.00  0.00           C  
ATOM    279  CE  LYS A  17       2.302   7.595   1.753  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       2.664   6.153   1.664  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.689  10.278   3.820  1.00  0.00           H  
ATOM    282  HA  LYS A  17       3.525  12.498   2.533  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       1.373  11.009   2.926  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.599  10.561   1.753  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       3.170   9.518   4.398  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       1.611   8.975   3.770  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       3.960   8.916   1.956  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.849   7.685   3.217  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       1.319   7.683   2.190  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       2.292   8.016   0.758  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       3.399   5.925   2.364  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       3.025   5.934   0.713  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       1.829   5.561   1.850  1.00  0.00           H  
ATOM    294  N   VAL A  18       2.745  12.059   5.682  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.129  12.696   6.839  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.341  11.869   8.102  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.312  10.638   8.064  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.619  12.906   6.626  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       0.351  14.268   6.003  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.041  11.795   5.764  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.268  11.240   5.807  1.00  0.00           H  
ATOM    302  HA  VAL A  18       2.591  13.663   6.973  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.132  12.876   7.589  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.272  14.832   5.960  1.00  0.00           H  
ATOM    305 HG12 VAL A  18      -0.370  14.803   6.603  1.00  0.00           H  
ATOM    306 HG13 VAL A  18      -0.037  14.137   5.004  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.997  11.644   6.018  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.590  10.882   5.937  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.119  12.070   4.722  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.552  12.553   9.222  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.768  11.886  10.497  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.462  11.313  11.038  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.390  11.878  10.827  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.369  12.861  11.511  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.756  13.326  11.112  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       4.974  13.581   9.908  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       5.624  13.437  12.003  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.564  13.529   9.190  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.461  11.081  10.330  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.729  13.726  11.593  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       3.436  12.373  12.473  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.560  10.187  11.737  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.387   9.539  12.309  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.300  10.445  13.325  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.461  10.235  13.675  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.774   8.218  12.955  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.442   9.783  11.873  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.303   9.331  11.504  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.066   7.979  13.735  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.763   8.302  13.380  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.767   7.437  12.210  1.00  0.00           H  
ATOM    332  N   SER A  21       0.428  11.451  13.797  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.108  12.389  14.775  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.225  13.231  14.167  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.006  13.855  14.887  1.00  0.00           O  
ATOM    336  CB  SER A  21       1.004  13.299  15.302  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.913  14.595  14.738  1.00  0.00           O  
ATOM    338  H   SER A  21       1.346  11.565  13.482  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.509  11.815  15.594  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.920  13.381  16.376  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.964  12.874  15.047  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.827  14.524  13.783  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.294  13.246  12.840  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.312  14.011  12.138  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.405  13.096  11.596  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.489  13.556  11.233  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.684  14.809  10.994  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.034  13.939   9.931  1.00  0.00           C  
ATOM    349  CD  LYS A  22       0.450  14.239   9.796  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.701  15.721   9.572  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       1.511  15.968   8.348  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.646  12.733  12.324  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.747  14.695  12.843  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.451  15.404  10.521  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.930  15.467  11.400  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.159  12.902  10.202  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -1.517  14.126   8.982  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.953  13.932  10.702  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       0.845  13.684   8.958  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.250  16.223   9.471  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.228  16.118  10.428  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.186  16.836   7.874  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.415  15.169   7.688  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.514  16.078   8.597  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.115  11.802  11.542  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.070  10.825  11.043  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.064  10.420  12.124  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.676   9.980  13.208  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.363   9.565  10.511  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.183   9.945   9.631  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -2.915   8.679  11.663  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.236  11.496  11.842  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.610  11.280  10.229  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.067   9.009   9.910  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -1.475   9.130   9.605  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.703  10.825  10.033  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.532  10.151   8.630  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -3.656   7.911  11.837  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.803   9.277  12.555  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -1.970   8.218  11.417  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.346  10.571  11.820  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.400  10.225  12.751  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.224   9.051  12.232  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.213   8.755  11.038  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.300  11.428  13.000  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -7.623  12.635  12.702  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -8.802  11.520  14.424  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.589  10.922  10.950  1.00  0.00           H  
ATOM    389  HA  THR A  24      -6.938   9.945  13.669  1.00  0.00           H  
ATOM    390  HB  THR A  24      -9.155  11.351  12.353  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -7.155  12.542  11.869  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -8.531  12.479  14.840  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -8.356  10.733  15.015  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -9.877  11.412  14.436  1.00  0.00           H  
ATOM    395  N   PRO A  25      -8.951   8.370  13.128  1.00  0.00           N  
ATOM    396  CA  PRO A  25      -9.786   7.222  12.759  1.00  0.00           C  
ATOM    397  C   PRO A  25     -10.796   7.575  11.672  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.107   6.753  10.809  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -10.507   6.867  14.063  1.00  0.00           C  
ATOM    400  CG  PRO A  25      -9.646   7.425  15.143  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.016   8.663  14.570  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.187   6.384  12.434  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -11.489   7.316  14.068  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -10.596   5.793  14.147  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -10.251   7.676  16.002  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -8.885   6.709  15.414  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.635   9.527  14.760  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.026   8.808  14.978  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.302   8.802  11.720  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.272   9.268  10.743  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.619  10.207   9.734  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.251  10.634   8.768  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.433   9.978  11.441  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -14.266  10.842  10.509  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -15.121  10.024   9.561  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.571   8.930   9.962  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -15.340  10.476   8.418  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.016   9.409  12.427  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.649   8.406  10.224  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.081   9.234  11.882  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.038  10.607  12.223  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -14.915  11.468  11.104  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -13.603  11.464   9.927  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.350  10.526   9.968  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.608  11.417   9.084  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.537  10.853   7.669  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.215   9.682   7.471  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.196  11.646   9.624  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.535  12.675   8.908  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.902  10.154  10.756  1.00  0.00           H  
ATOM    431  HA  SER A  27     -10.129  12.362   9.052  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.252  11.929  10.664  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.625  10.734   9.530  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.774  13.527   9.278  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.842  11.696   6.689  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.816  11.292   5.295  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.389  11.297   4.753  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.552  12.085   5.193  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.697  12.218   4.457  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.848  12.798   5.218  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.835  12.026   5.794  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.167  14.084   5.498  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.711  12.811   6.394  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.328  14.064   6.230  1.00  0.00           N  
ATOM    445  H   HIS A  28     -10.093  12.611   6.910  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.207  10.292   5.240  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.098  13.036   4.088  1.00  0.00           H  
ATOM    448  HB3 HIS A  28     -11.096  11.663   3.619  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -12.886  11.048   5.767  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.611  14.962   5.201  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.591  12.485   6.930  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -13.844  14.852   6.501  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.117  10.410   3.802  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.791  10.311   3.208  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.460  11.547   2.379  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.771  12.455   2.843  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.693   9.055   2.339  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.296   8.518   2.214  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.237   9.365   1.925  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.041   7.167   2.384  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.950   8.873   1.810  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.757   6.670   2.270  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.710   7.524   1.982  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.822   9.807   3.497  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.079  10.234   4.007  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.309   8.279   2.769  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.053   9.283   1.346  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.425  10.420   1.791  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.859   6.498   2.608  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.134   9.543   1.586  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.572   5.614   2.404  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.706   7.138   1.893  1.00  0.00           H  
ATOM    473  N   VAL A  30      -6.949  11.566   1.148  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -6.705  12.681   0.240  1.00  0.00           C  
ATOM    475  C   VAL A  30      -7.198  13.997   0.824  1.00  0.00           C  
ATOM    476  O   VAL A  30      -6.632  15.058   0.561  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -7.381  12.453  -1.125  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -6.773  11.250  -1.828  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -8.882  12.279  -0.955  1.00  0.00           C  
ATOM    480  H   VAL A  30      -7.484  10.807   0.842  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -5.646  12.751   0.084  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -7.209  13.325  -1.739  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -7.218  11.142  -2.807  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -6.963  10.359  -1.247  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -5.708  11.393  -1.931  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -9.202  11.387  -1.473  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -9.394  13.136  -1.366  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -9.118  12.190   0.095  1.00  0.00           H  
ATOM    489  N   LYS A  31      -8.256  13.919   1.612  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.838  15.098   2.233  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.996  15.574   3.413  1.00  0.00           C  
ATOM    492  O   LYS A  31      -8.100  16.725   3.837  1.00  0.00           O  
ATOM    493  CB  LYS A  31     -10.268  14.810   2.693  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.870  13.564   2.061  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -12.325  13.385   2.462  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -13.267  13.823   1.353  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -13.705  15.236   1.521  1.00  0.00           N  
ATOM    498  H   LYS A  31      -8.658  13.048   1.774  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.863  15.876   1.489  1.00  0.00           H  
ATOM    500  HB2 LYS A  31     -10.271  14.682   3.765  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.893  15.653   2.439  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.813  13.654   0.987  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.308  12.701   2.383  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -12.502  12.343   2.681  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -12.520  13.978   3.344  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -12.758  13.724   0.406  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -14.136  13.182   1.362  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -14.706  15.334   1.256  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -13.134  15.861   0.916  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -13.590  15.531   2.511  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.165  14.681   3.943  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.314  15.010   5.075  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.998  15.628   4.613  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.142  15.968   5.430  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.038  13.762   5.913  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -4.942  13.985   6.938  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -5.215  14.641   7.965  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -3.812  13.504   6.712  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.129  13.783   3.571  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.842  15.724   5.676  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -6.940  13.479   6.435  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -5.736  12.956   5.261  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.842  15.772   3.301  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.629  16.351   2.736  1.00  0.00           C  
ATOM    525  C   LEU A  33      -3.250  15.660   1.430  1.00  0.00           C  
ATOM    526  O   LEU A  33      -2.342  16.101   0.725  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.475  16.247   3.735  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.309  17.453   4.661  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -2.075  16.998   6.093  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -1.163  18.334   4.186  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.560  15.484   2.699  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.824  17.394   2.533  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.633  15.369   4.346  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.557  16.118   3.182  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -3.215  18.041   4.642  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -2.924  17.274   6.701  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -1.187  17.473   6.481  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -1.950  15.925   6.115  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -1.227  18.462   3.115  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -0.223  17.868   4.437  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -1.227  19.298   4.668  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.951  14.576   1.113  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -3.674  13.843  -0.108  1.00  0.00           C  
ATOM    544  C   GLY A  34      -2.224  13.948  -0.538  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.789  14.987  -1.034  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.664  14.272   1.714  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -3.916  12.802   0.048  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -4.300  14.232  -0.898  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.474  12.868  -0.346  1.00  0.00           N  
ATOM    550  CA  LEU A  35      -0.064  12.839  -0.717  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.104  12.946  -2.229  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.804  12.609  -2.989  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.591  11.554  -0.208  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -0.343  10.604   0.542  1.00  0.00           C  
ATOM    555  CD1 LEU A  35      -1.362   9.997  -0.409  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       0.456   9.512   1.238  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.878  12.071   0.052  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.416  13.686  -0.252  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.003  11.027  -1.056  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       1.401  11.825   0.453  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -0.879  11.160   1.297  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -2.358  10.177  -0.031  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -1.194   8.932  -0.486  1.00  0.00           H  
ATOM    564 HD13 LEU A  35      -1.259  10.450  -1.383  1.00  0.00           H  
ATOM    565 HD21 LEU A  35       0.026   8.549   1.006  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       0.430   9.672   2.305  1.00  0.00           H  
ATOM    567 HD23 LEU A  35       1.480   9.541   0.894  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.269  13.418  -2.660  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.553  13.568  -4.083  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.395  12.237  -4.812  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.097  11.214  -4.197  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.965  14.119  -4.297  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.841  13.968  -3.072  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.624  14.856  -2.736  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.711  12.836  -2.400  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.953  13.670  -2.006  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.839  14.270  -4.488  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.431  13.594  -5.116  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       2.899  15.166  -4.538  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       3.067  12.180  -2.733  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       4.264  12.704  -1.602  1.00  0.00           H  
ATOM    582  N   SER A  37       1.591  12.261  -6.125  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.465  11.058  -6.938  1.00  0.00           C  
ATOM    584  C   SER A  37       2.516  10.025  -6.561  1.00  0.00           C  
ATOM    585  O   SER A  37       2.203   8.862  -6.309  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.581  11.405  -8.423  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.437  12.110  -8.874  1.00  0.00           O  
ATOM    588  H   SER A  37       1.825  13.108  -6.559  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.494  10.639  -6.753  1.00  0.00           H  
ATOM    590  HB2 SER A  37       2.453  12.022  -8.579  1.00  0.00           H  
ATOM    591  HB3 SER A  37       1.676  10.494  -8.997  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.765  10.463  -6.532  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.877   9.585  -6.196  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.682   8.953  -4.820  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.390   8.016  -4.451  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.200  10.355  -6.249  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.402  11.404  -5.154  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       6.630  12.776  -5.769  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.215  11.435  -4.208  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.939  11.400  -6.749  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.905   8.797  -6.933  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       7.008   9.641  -6.186  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       6.259  10.855  -7.202  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.280  11.147  -4.583  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       6.032  12.874  -6.663  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       7.674  12.889  -6.020  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       6.346  13.539  -5.060  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       5.224  12.359  -3.651  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.276  10.602  -3.524  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       4.299  11.367  -4.776  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.712   9.465  -4.069  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.422   8.943  -2.740  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.559   7.694  -2.828  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.065   6.588  -3.018  1.00  0.00           O  
ATOM    615  CB  ASP A  39       2.716  10.002  -1.892  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.672  10.739  -0.975  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       4.839  10.307  -0.862  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.254  11.749  -0.368  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.174  10.206  -4.420  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.358   8.686  -2.272  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.245  10.722  -2.544  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       1.961   9.525  -1.285  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.254   7.879  -2.690  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.318   6.765  -2.756  1.00  0.00           C  
ATOM    625  C   VAL A  40       0.801   5.707  -3.741  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.609   4.512  -3.526  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -1.090   7.231  -3.168  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.298   7.052  -4.664  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -2.150   6.476  -2.380  1.00  0.00           C  
ATOM    630  H   VAL A  40       0.913   8.786  -2.541  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.254   6.326  -1.772  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -1.183   8.283  -2.938  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.342   7.069  -5.165  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.915   7.853  -5.041  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.784   6.105  -4.849  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -2.580   7.130  -1.636  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.697   5.625  -1.893  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.924   6.136  -3.052  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.431   6.157  -4.823  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.941   5.249  -5.841  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.048   4.359  -5.285  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.953   3.133  -5.333  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.479   6.016  -7.064  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       1.401   6.914  -7.649  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       3.711   6.825  -6.688  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.554   7.121  -4.939  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.122   4.626  -6.167  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.764   5.296  -7.818  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       1.853   7.813  -8.039  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       0.690   7.173  -6.877  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       0.890   6.393  -8.445  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       3.485   7.452  -5.839  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.004   7.443  -7.524  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.519   6.154  -6.435  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.097   4.981  -4.756  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.217   4.236  -4.193  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.741   3.287  -3.102  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.218   2.158  -2.990  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.268   5.195  -3.631  1.00  0.00           C  
ATOM    660  CG  GLU A  42       6.288   5.255  -2.112  1.00  0.00           C  
ATOM    661  CD  GLU A  42       7.175   4.189  -1.500  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       6.816   2.996  -1.586  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       8.230   4.547  -0.934  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.120   5.962  -4.744  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.658   3.658  -4.985  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       7.243   4.881  -3.971  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.068   6.189  -4.006  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       6.653   6.224  -1.807  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       5.281   5.118  -1.746  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.795   3.757  -2.304  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.242   2.961  -1.215  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.444   1.779  -1.740  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.539   0.669  -1.217  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.327   3.793  -0.301  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.668   4.924  -1.072  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.278   2.906   0.332  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.465   4.662  -2.450  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.062   2.590  -0.629  1.00  0.00           H  
ATOM    679  HB  VAL A  43       2.920   4.218   0.486  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.859   5.858  -0.570  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.602   4.753  -1.118  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.068   4.963  -2.072  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.726   1.970   0.631  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.504   2.720  -0.389  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.858   3.400   1.196  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.656   2.027  -2.774  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.837   0.981  -3.368  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.711  -0.174  -3.826  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.293  -1.331  -3.820  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.023   1.508  -4.563  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.807   2.714  -4.155  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.941   1.849  -5.727  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.627   2.932  -3.144  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.150   0.626  -2.615  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.652   0.729  -4.879  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.593   3.538  -4.818  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.562   2.994  -3.142  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.856   2.466  -4.217  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.053   2.921  -5.794  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       0.512   1.473  -6.645  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.908   1.395  -5.568  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.938   0.152  -4.211  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.889  -0.847  -4.661  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.472  -1.596  -3.472  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.815  -2.774  -3.566  1.00  0.00           O  
ATOM    706  CB  PHE A  45       5.006  -0.182  -5.460  1.00  0.00           C  
ATOM    707  CG  PHE A  45       5.085  -0.662  -6.876  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.719  -1.854  -7.174  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.527   0.075  -7.905  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       5.797  -2.306  -8.477  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.601  -0.370  -9.212  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       5.237  -1.563  -9.499  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.212   1.089  -4.183  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.366  -1.542  -5.292  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.842   0.885  -5.480  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.954  -0.389  -4.984  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       6.154  -2.433  -6.372  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.029   1.008  -7.680  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       6.295  -3.240  -8.697  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.161   0.214 -10.008  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       5.296  -1.913 -10.518  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.576  -0.894  -2.353  1.00  0.00           N  
ATOM    723  CA  ALA A  46       5.112  -1.466  -1.129  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.134  -2.456  -0.511  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.296  -3.672  -0.634  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.446  -0.363  -0.136  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.283   0.037  -2.355  1.00  0.00           H  
ATOM    728  HA  ALA A  46       6.019  -1.979  -1.374  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       5.022  -0.606   0.827  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.034   0.572  -0.485  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.518  -0.274  -0.044  1.00  0.00           H  
ATOM    732  N   ILE A  47       3.122  -1.922   0.155  1.00  0.00           N  
ATOM    733  CA  ILE A  47       2.111  -2.746   0.801  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.651  -3.871  -0.120  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.566  -5.026   0.294  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.892  -1.911   1.241  1.00  0.00           C  
ATOM    737  CG1 ILE A  47      -0.085  -1.725   0.079  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       1.344  -0.561   1.776  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.294  -0.593  -0.851  1.00  0.00           C  
ATOM    740  H   ILE A  47       3.059  -0.948   0.214  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.557  -3.183   1.684  1.00  0.00           H  
ATOM    742  HB  ILE A  47       0.394  -2.438   2.040  1.00  0.00           H  
ATOM    743 HG12 ILE A  47      -0.125  -2.633  -0.501  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -1.067  -1.514   0.475  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.085  -0.710   2.549  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       0.496  -0.034   2.187  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       1.774   0.019   0.973  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       0.865  -0.984  -1.680  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.889   0.130  -0.312  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.602  -0.118  -1.221  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.362  -3.533  -1.373  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.918  -4.529  -2.339  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.934  -5.656  -2.440  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.574  -6.824  -2.603  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.701  -3.887  -3.710  1.00  0.00           C  
ATOM    756  CG  GLU A  48      -0.557  -3.039  -3.790  1.00  0.00           C  
ATOM    757  CD  GLU A  48      -1.744  -3.689  -3.103  1.00  0.00           C  
ATOM    758  OE1 GLU A  48      -1.668  -3.917  -1.879  1.00  0.00           O  
ATOM    759  OE2 GLU A  48      -2.749  -3.965  -3.791  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.452  -2.598  -1.653  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.014  -4.936  -1.988  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.549  -3.259  -3.938  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       0.632  -4.667  -4.453  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.366  -2.087  -3.318  1.00  0.00           H  
ATOM    765  HG3 GLU A  48      -0.803  -2.880  -4.830  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.204  -5.295  -2.330  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.284  -6.270  -2.396  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.096  -7.342  -1.330  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.149  -8.537  -1.620  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.637  -5.580  -2.214  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.153  -5.616  -0.784  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.419  -4.802  -0.601  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.300  -5.170   0.177  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.515  -3.689  -1.319  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.417  -4.351  -2.191  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.253  -6.736  -3.369  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       6.364  -6.065  -2.848  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       5.544  -4.546  -2.513  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.392  -5.220  -0.130  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.360  -6.642  -0.516  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.775  -3.459  -1.918  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.323  -3.144  -1.221  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.867  -6.906  -0.094  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.662  -7.826   1.008  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.194  -7.857   1.422  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.875  -8.002   2.602  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.534  -7.434   2.201  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.812  -6.575   3.226  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.767  -5.825   4.134  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       5.780  -5.299   3.626  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.502  -5.762   5.353  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.830  -5.951   0.077  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.949  -8.800   0.667  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.877  -8.333   2.693  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       5.391  -6.883   1.840  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.196  -5.857   2.705  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       3.185  -7.212   3.835  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.308  -7.719   0.441  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.122  -7.727   0.687  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.835  -8.712  -0.235  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.983  -9.082   0.008  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.705  -6.325   0.497  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.713  -5.496   1.751  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -0.129  -5.967   2.916  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -1.306  -4.243   1.763  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -0.137  -5.204   4.069  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.317  -3.476   2.912  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -0.731  -3.958   4.066  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.625  -7.601  -0.466  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.267  -8.033   1.702  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.123  -5.798  -0.244  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.724  -6.412   0.150  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.335  -6.940   2.919  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -1.764  -3.865   0.860  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.322  -5.583   4.970  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -1.782  -2.502   2.908  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -0.738  -3.360   4.967  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.152  -9.132  -1.298  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.728 -10.070  -2.253  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.913  -9.447  -2.983  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.925 -10.105  -3.223  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -1.190 -11.363  -1.559  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.217 -11.741  -0.445  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -1.319 -12.494  -2.567  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -0.781 -11.532   0.943  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.758  -8.800  -1.445  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.034 -10.324  -2.975  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -2.161 -11.185  -1.128  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.049 -12.783  -0.543  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.668 -11.136  -0.538  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -2.348 -12.584  -2.879  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -0.999 -13.421  -2.113  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.699 -12.282  -3.427  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.588 -12.229   1.113  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.153 -10.522   1.031  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.003 -11.695   1.675  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.774  -8.174  -3.338  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.824  -7.455  -4.043  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.286  -6.156  -4.636  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.186  -5.718  -4.298  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.994  -7.158  -3.105  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.107  -6.299  -3.708  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.872  -7.083  -4.763  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.050  -5.808  -2.619  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.944  -7.708  -3.121  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.168  -8.085  -4.846  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.423  -8.098  -2.790  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.609  -6.648  -2.235  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -4.667  -5.436  -4.187  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -5.475  -8.085  -4.827  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -5.766  -6.594  -5.721  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -6.916  -7.124  -4.494  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -5.473  -5.406  -1.799  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.653  -6.632  -2.266  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.691  -5.037  -3.020  1.00  0.00           H  
ATOM    856  N   ASP A  54      -3.066  -5.545  -5.522  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.668  -4.304  -6.159  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.666  -3.189  -5.863  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.872  -3.421  -5.802  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.531  -4.501  -7.669  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.465  -5.518  -8.026  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -1.018  -6.252  -7.119  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -1.078  -5.581  -9.211  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.922  -5.936  -5.752  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.715  -4.033  -5.754  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -3.475  -4.840  -8.068  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -2.270  -3.556  -8.126  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.152  -1.976  -5.683  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.991  -0.825  -5.399  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.821   0.262  -6.456  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.070   1.439  -6.194  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.677  -0.227  -4.013  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.904  -1.270  -2.917  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.530   1.008  -3.762  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -3.806  -0.705  -1.517  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.188  -1.853  -5.745  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -5.013  -1.157  -5.400  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.640   0.074  -4.003  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.889  -1.696  -3.034  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.165  -2.051  -3.014  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -5.193   1.163  -4.601  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.889   1.869  -3.644  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -5.112   0.866  -2.864  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -3.265   0.229  -1.543  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -3.283  -1.406  -0.882  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -4.798  -0.537  -1.126  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.390  -0.120  -7.669  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.183   0.826  -8.768  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.492   1.254  -9.423  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.576   0.957  -8.921  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -2.331   0.026  -9.751  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -2.730  -1.391  -9.525  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -3.067  -1.504  -8.061  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.639   1.700  -8.443  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.549   0.343 -10.762  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.284   0.180  -9.536  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -3.594  -1.630 -10.128  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -1.908  -2.047  -9.771  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -3.921  -2.152  -7.920  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -2.217  -1.873  -7.506  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.381   1.953 -10.548  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.553   2.423 -11.277  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.629   2.926 -10.319  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.328   3.396  -9.221  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -6.118   1.302 -12.153  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -5.072   0.268 -12.514  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.882   0.635 -12.610  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.442  -0.911 -12.702  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.489   2.156 -10.898  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.243   3.240 -11.910  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.918   0.808 -11.621  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.508   1.729 -13.065  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.885   2.824 -10.744  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.008   3.270  -9.928  1.00  0.00           C  
ATOM    915  C   HIS A  58      -8.991   2.592  -8.562  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.737   2.973  -7.661  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.330   2.976 -10.640  1.00  0.00           C  
ATOM    918  CG  HIS A  58     -10.244   3.089 -12.130  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.507   4.257 -12.813  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.924   2.169 -13.071  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -10.352   4.051 -14.109  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.997   2.793 -14.293  1.00  0.00           N  
ATOM    923  H   HIS A  58      -8.059   2.442 -11.630  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.913   4.336  -9.789  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.644   1.972 -10.400  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -11.078   3.675 -10.294  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -10.769   5.110 -12.409  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -9.657   1.137 -12.894  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -10.491   4.788 -14.887  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -9.907   2.352 -15.163  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.137   1.585  -8.415  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.026   0.856  -7.157  1.00  0.00           C  
ATOM    933  C   ASP A  59      -7.555   1.776  -6.036  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.099   1.755  -4.933  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.061  -0.320  -7.309  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -7.227  -1.039  -8.634  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -8.346  -1.011  -9.187  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -6.238  -1.627  -9.118  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.568   1.326  -9.169  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.006   0.477  -6.909  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -6.047   0.043  -7.242  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.239  -1.028  -6.512  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.539   2.582  -6.327  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -5.994   3.507  -5.346  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.734   4.839  -5.377  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.806   5.546  -4.371  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.508   3.720  -5.587  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.146   2.552  -7.220  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.116   3.063  -4.377  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.253   3.385  -6.582  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -3.940   3.156  -4.862  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.273   4.770  -5.489  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.280   5.173  -6.537  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.015   6.418  -6.709  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.378   6.348  -6.028  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.938   7.369  -5.630  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.191   6.732  -8.197  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.879   6.954  -8.930  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.948   8.107  -9.911  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.816   8.987  -9.733  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -6.135   8.130 -10.859  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.185   4.567  -7.298  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.438   7.206  -6.252  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.707   5.907  -8.667  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.790   7.624  -8.296  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.106   7.165  -8.206  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -6.627   6.054  -9.472  1.00  0.00           H  
ATOM    968  N   LYS A  62      -9.909   5.135  -5.901  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.206   4.930  -5.272  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.120   5.125  -3.763  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.070   4.836  -3.034  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -11.732   3.529  -5.588  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.557   3.462  -6.863  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.416   4.704  -7.036  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -12.764   5.706  -7.973  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.579   6.945  -8.117  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.417   4.361  -6.241  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.887   5.659  -5.680  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -10.894   2.856  -5.692  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.350   3.196  -4.767  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.890   3.377  -7.707  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -13.199   2.594  -6.820  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.373   4.413  -7.445  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.561   5.167  -6.070  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -11.793   5.969  -7.580  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -12.646   5.248  -8.945  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -14.277   6.827  -8.880  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -12.965   7.752  -8.346  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -14.082   7.147  -7.230  1.00  0.00           H  
ATOM    990  N   ILE A  63      -9.976   5.615  -3.297  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.767   5.847  -1.878  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.792   7.336  -1.552  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.008   8.114  -2.095  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.430   5.251  -1.401  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -8.634   3.824  -0.888  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.816   6.126  -0.319  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -7.585   2.850  -1.376  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.257   5.825  -3.921  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.564   5.358  -1.346  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -7.751   5.230  -2.240  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.604   3.829   0.192  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63      -9.600   3.467  -1.214  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.516   7.072  -0.747  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -6.951   5.631   0.099  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -8.542   6.298   0.461  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -7.663   1.928  -0.819  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -6.603   3.276  -1.232  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -7.741   2.651  -2.426  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.701   7.727  -0.663  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.831   9.114  -0.264  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.554   9.281   1.226  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -9.886  10.229   1.640  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.229   9.637  -0.601  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.660   9.344  -2.028  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -11.492   8.998  -2.931  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -10.647   9.845  -3.224  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -11.439   7.749  -3.379  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.293   7.068  -0.269  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.105   9.672  -0.818  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.942   9.180   0.069  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -12.244  10.707  -0.455  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -13.347   8.511  -2.020  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -13.158  10.217  -2.426  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.147   7.129  -3.104  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -10.695   7.498  -3.964  1.00  0.00           H  
ATOM   1026  N   SER A  65     -11.072   8.356   2.026  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.881   8.401   3.471  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.877   7.344   3.921  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.703   6.319   3.262  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -12.215   8.192   4.190  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -13.231   9.002   3.625  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.595   7.625   1.637  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.494   9.376   3.724  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.509   7.157   4.105  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.103   8.451   5.233  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -12.935   9.344   2.779  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.220   7.602   5.046  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -8.233   6.674   5.584  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.874   5.337   5.939  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -8.277   4.278   5.744  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.545   7.251   6.836  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.197   8.725   6.624  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -6.295   6.448   7.170  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.799   8.946   6.088  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.402   8.436   5.526  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.480   6.513   4.827  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -8.229   7.165   7.667  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.892   9.155   5.919  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.279   9.247   7.565  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.845   6.088   6.257  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -6.563   5.610   7.796  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.593   7.079   7.693  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -5.675   9.985   5.823  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.647   8.330   5.214  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.077   8.678   6.846  1.00  0.00           H  
ATOM   1056  N   PRO A  67     -10.106   5.375   6.468  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.839   4.166   6.855  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.900   3.142   5.728  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.258   2.094   5.793  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -12.240   4.689   7.182  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -12.034   6.115   7.560  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.879   6.601   6.728  1.00  0.00           C  
ATOM   1063  HA  PRO A  67     -10.409   3.707   7.734  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.874   4.597   6.312  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.658   4.122   8.000  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.924   6.686   7.337  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.795   6.186   8.611  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -11.235   7.036   5.805  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67     -10.291   7.317   7.282  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.675   3.451   4.693  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.815   2.555   3.551  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.451   2.195   2.975  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.307   1.205   2.259  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.684   3.203   2.471  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -14.106   2.677   2.480  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.337   1.578   1.934  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.990   3.366   3.032  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -12.162   4.301   4.696  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.297   1.652   3.894  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.714   4.270   2.633  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.251   3.003   1.501  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.451   3.008   3.297  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.095   2.782   2.816  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.525   1.482   3.367  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.612   0.431   2.731  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.200   3.953   3.193  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.629   3.780   3.872  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.128   2.719   1.743  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.814   4.414   2.297  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.379   3.599   3.798  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.773   4.678   3.754  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.939   1.566   4.552  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.347   0.402   5.199  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.413  -0.624   5.569  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.102  -1.780   5.854  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.572   0.800   6.468  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.500   1.451   7.482  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.880  -0.413   7.072  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.903   2.433   5.000  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.655  -0.045   4.504  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.815   1.519   6.193  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.665   2.483   7.207  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -6.050   1.407   8.463  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -7.445   0.927   7.494  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.597  -0.998   7.628  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.092  -0.086   7.733  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.458  -1.017   6.282  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.669  -0.193   5.567  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.779  -1.073   5.905  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.988  -2.132   4.826  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.031  -3.327   5.117  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -11.063  -0.261   6.092  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.102   0.522   7.394  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -11.235  -0.374   8.610  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -12.314  -0.977   8.787  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -10.260  -0.473   9.384  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.855   0.738   5.336  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.538  -1.564   6.833  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.156   0.437   5.274  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.906  -0.935   6.077  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -10.189   1.092   7.485  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.945   1.197   7.368  1.00  0.00           H  
ATOM   1123  N   TYR A  72     -10.120  -1.684   3.582  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.328  -2.592   2.461  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.121  -3.497   2.261  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.252  -4.715   2.134  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.601  -1.804   1.180  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.545  -2.001   0.115  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.298  -1.399   0.228  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.792  -2.794  -0.999  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.329  -1.580  -0.739  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.827  -2.979  -1.970  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.597  -2.370  -1.836  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.634  -2.553  -2.800  1.00  0.00           O  
ATOM   1135  H   TYR A  72     -10.080  -0.720   3.414  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.182  -3.202   2.686  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.550  -2.116   0.767  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.644  -0.751   1.414  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.092  -0.779   1.087  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.757  -3.269  -1.102  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.364  -1.104  -0.631  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -9.039  -3.598  -2.830  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -7.054  -2.777  -3.634  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.947  -2.887   2.231  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.704  -3.623   2.042  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.441  -4.564   3.210  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.869  -5.642   3.040  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.500  -2.672   1.872  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -4.341  -3.111   2.766  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.900  -1.239   2.188  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.432  -2.575   4.179  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.920  -1.918   2.336  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.802  -4.207   1.145  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -5.184  -2.712   0.841  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -4.324  -4.190   2.822  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -3.414  -2.762   2.336  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -5.014  -0.656   2.391  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -6.545  -1.227   3.053  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -6.423  -0.817   1.343  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.521  -3.399   4.871  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.300  -1.937   4.265  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -3.542  -2.007   4.406  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.863  -4.151   4.395  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.677  -4.959   5.590  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.475  -6.249   5.500  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.952  -7.340   5.731  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.077  -4.172   6.829  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.313  -3.287   4.464  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.634  -5.200   5.667  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -6.452  -3.295   6.915  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.951  -4.790   7.706  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.111  -3.870   6.747  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.744  -6.114   5.151  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.630  -7.259   5.022  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.402  -7.967   3.697  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.693  -8.974   3.630  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.090  -6.816   5.133  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.381  -5.989   6.375  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -12.498  -4.987   6.157  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -13.660  -5.360   5.997  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -12.150  -3.705   6.150  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.091  -5.223   4.977  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.407  -7.934   5.820  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.343  -6.225   4.266  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.719  -7.694   5.157  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.666  -6.653   7.177  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -10.486  -5.452   6.653  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.205  -3.481   6.284  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -12.852  -3.035   6.012  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -9.998  -7.435   2.645  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -9.851  -8.017   1.321  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -8.543  -8.799   1.241  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.548 -10.029   1.222  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -9.891  -6.929   0.247  1.00  0.00           C  
ATOM   1195  CG  ASN A  76     -11.260  -6.787  -0.384  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76     -11.833  -7.758  -0.881  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76     -11.796  -5.572  -0.369  1.00  0.00           N  
ATOM   1198  H   ASN A  76     -10.546  -6.632   2.763  1.00  0.00           H  
ATOM   1199  HA  ASN A  76     -10.673  -8.699   1.164  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -9.624  -5.982   0.694  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -9.179  -7.169  -0.529  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76     -11.282  -4.846   0.044  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -12.682  -5.451  -0.769  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -7.400  -8.093   1.202  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -6.082  -8.733   1.134  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.850  -9.708   2.286  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.210 -10.744   2.112  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -5.105  -7.557   1.224  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.888  -6.376   0.769  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -7.299  -6.623   1.222  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.943  -9.249   0.195  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.771  -7.442   2.245  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -4.257  -7.740   0.581  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.498  -5.477   1.223  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -5.849  -6.302  -0.307  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.453  -6.238   2.220  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -7.997  -6.180   0.531  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.376  -9.375   3.466  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.219 -10.234   4.635  1.00  0.00           C  
ATOM   1220  C   MET A  78      -6.674 -11.657   4.330  1.00  0.00           C  
ATOM   1221  O   MET A  78      -6.314 -12.599   5.035  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.014  -9.678   5.817  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.614 -10.755   6.706  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -7.978 -10.160   8.369  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -8.751 -11.608   9.086  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.878  -8.536   3.553  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.172 -10.252   4.893  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.360  -9.068   6.421  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -7.818  -9.064   5.438  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -8.533 -11.104   6.256  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -6.916 -11.575   6.776  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -8.218 -12.493   8.771  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -9.777 -11.669   8.755  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -8.723 -11.535  10.162  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -7.468 -11.803   3.275  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -7.972 -13.103   2.876  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -7.889 -13.291   1.365  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -8.452 -14.239   0.817  1.00  0.00           O  
ATOM   1239  CB  ALA A  79      -9.403 -13.289   3.359  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.719 -11.021   2.756  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -7.360 -13.842   3.352  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79      -9.709 -12.419   3.922  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79      -9.459 -14.164   3.989  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -10.057 -13.415   2.508  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.185 -12.384   0.698  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.029 -12.451  -0.751  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -8.120 -13.314  -1.376  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -9.075 -12.741  -1.941  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -5.652 -13.011  -1.111  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -4.503 -12.090  -0.733  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -3.884 -12.489   0.596  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -3.067 -13.765   0.468  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -2.866 -14.430   1.786  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -8.011 -14.556  -1.296  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -6.760 -11.652   1.191  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -7.113 -11.448  -1.140  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.514 -13.952  -0.600  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -5.613 -13.181  -2.177  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -3.746 -12.140  -1.501  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -4.875 -11.079  -0.658  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -3.238 -11.694   0.936  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.673 -12.648   1.316  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -3.584 -14.444  -0.192  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -2.102 -13.519   0.048  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -3.069 -15.448   1.707  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -3.501 -14.015   2.497  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -1.883 -14.308   2.102  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.899  13.376  -9.753  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       2.051  12.923 -10.783  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -0.362  13.947 -10.576  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       1.471  14.525  -8.781  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       2.862  14.722  -9.043  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.541  15.280  -7.808  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       2.498  15.771  -6.839  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       4.363  14.199  -7.155  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       4.448  16.436  -8.206  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       4.786  17.312  -7.135  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       5.395  16.273  -9.361  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       5.148  16.776 -10.457  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       6.073  15.139  -9.221  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       6.323  14.205 -10.316  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       7.577  14.563 -11.097  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       7.341  14.597 -12.594  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       7.843  13.749 -13.332  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       6.171  15.176 -12.846  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.031  16.566 -13.271  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       6.589  17.535 -12.241  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       7.782  18.667 -12.992  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       2.986  15.422  -9.856  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       3.322  13.780  -9.300  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       2.954  16.442  -6.126  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       2.068  14.930  -6.315  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       1.722  16.293  -7.378  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.885  14.608  -6.303  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       5.081  13.814  -7.865  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       3.715  13.399  -6.831  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       3.713  17.055  -8.699  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       4.709  16.843  -6.301  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       6.430  14.908  -8.338  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       5.477  14.221 -10.989  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       6.439  13.212  -9.909  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       7.917  15.538 -10.779  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       8.339  13.829 -10.884  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       5.352  14.647 -12.743  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       6.563  16.703 -14.201  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       4.985  16.782 -13.421  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       5.780  18.117 -11.823  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       7.086  16.980 -11.460  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       7.944  18.372 -13.892  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -4.446  -8.848   9.701  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.023  -9.146  10.014  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.297  -7.900  10.512  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.331  -6.851   9.871  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.348  -9.680   8.750  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.997 -10.939   8.199  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.226 -12.210   9.459  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.799 -11.915  10.499  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.466  -8.250   8.852  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.854  -8.353  10.520  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.928  -9.754   9.531  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.991  -9.903  10.783  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.385  -8.918   7.986  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.315  -9.902   8.974  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.962 -10.681   7.790  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.370 -11.337   7.415  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.418 -12.857  10.865  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.087 -11.295  11.336  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.033 -11.413   9.928  1.00  0.00           H  
ATOM     20  N   ASN A   2      -1.643  -8.024  11.663  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -0.908  -6.908  12.248  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.203  -6.438  11.322  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.555  -5.263  11.306  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -0.321  -7.299  13.605  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -1.384  -7.752  14.587  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.269  -8.536  14.245  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -1.301  -7.257  15.817  1.00  0.00           N  
ATOM     28  H   ASN A   2      -1.653  -8.887  12.129  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.603  -6.098  12.389  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       0.383  -8.106  13.467  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       0.193  -6.447  14.025  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.570  -6.637  16.018  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -1.975  -7.533  16.473  1.00  0.00           H  
ATOM     34  N   ASP A   3       0.759  -7.366  10.559  1.00  0.00           N  
ATOM     35  CA  ASP A   3       1.840  -7.044   9.635  1.00  0.00           C  
ATOM     36  C   ASP A   3       1.418  -5.963   8.645  1.00  0.00           C  
ATOM     37  O   ASP A   3       2.244  -5.178   8.178  1.00  0.00           O  
ATOM     38  CB  ASP A   3       2.284  -8.299   8.881  1.00  0.00           C  
ATOM     39  CG  ASP A   3       1.133  -8.984   8.171  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       0.060  -8.358   8.038  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       1.304 -10.146   7.748  1.00  0.00           O  
ATOM     42  H   ASP A   3       0.439  -8.288  10.623  1.00  0.00           H  
ATOM     43  HA  ASP A   3       2.668  -6.674  10.215  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       3.025  -8.025   8.144  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       2.719  -8.997   9.581  1.00  0.00           H  
ATOM     46  N   VAL A   4       0.132  -5.935   8.324  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -0.400  -4.957   7.382  1.00  0.00           C  
ATOM     48  C   VAL A   4      -0.428  -3.551   7.973  1.00  0.00           C  
ATOM     49  O   VAL A   4       0.133  -2.624   7.405  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -1.821  -5.341   6.928  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.822  -4.265   7.320  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -1.851  -5.587   5.427  1.00  0.00           C  
ATOM     53  H   VAL A   4      -0.472  -6.589   8.725  1.00  0.00           H  
ATOM     54  HA  VAL A   4       0.237  -4.953   6.512  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.097  -6.256   7.425  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.475  -3.304   6.968  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -2.922  -4.240   8.395  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -3.781  -4.485   6.874  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -1.218  -6.430   5.188  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -1.492  -4.709   4.910  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -2.864  -5.799   5.117  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.085  -3.394   9.114  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.180  -2.091   9.761  1.00  0.00           C  
ATOM     64  C   LEU A   5       0.172  -1.628  10.288  1.00  0.00           C  
ATOM     65  O   LEU A   5       0.494  -0.445  10.250  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.204  -2.132  10.898  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -1.627  -2.367  12.294  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -0.910  -3.701  12.342  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -0.689  -1.235  12.685  1.00  0.00           C  
ATOM     70  H   LEU A   5      -1.521  -4.164   9.526  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.513  -1.388   9.021  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.733  -1.195  10.906  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.910  -2.922  10.689  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -2.436  -2.396  13.010  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -1.070  -4.219  11.410  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -1.301  -4.292  13.157  1.00  0.00           H  
ATOM     77 HD13 LEU A   5       0.147  -3.538  12.489  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -0.977  -0.846  13.650  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -0.747  -0.448  11.948  1.00  0.00           H  
ATOM     80 HD23 LEU A   5       0.324  -1.609  12.735  1.00  0.00           H  
ATOM     81  N   THR A   6       0.948  -2.567  10.799  1.00  0.00           N  
ATOM     82  CA  THR A   6       2.257  -2.258  11.365  1.00  0.00           C  
ATOM     83  C   THR A   6       3.217  -1.688  10.326  1.00  0.00           C  
ATOM     84  O   THR A   6       3.750  -0.592  10.493  1.00  0.00           O  
ATOM     85  CB  THR A   6       2.867  -3.510  11.993  1.00  0.00           C  
ATOM     86  OG1 THR A   6       3.202  -3.278  13.350  1.00  0.00           O  
ATOM     87  CG2 THR A   6       4.121  -3.977  11.288  1.00  0.00           C  
ATOM     88  H   THR A   6       0.625  -3.487  10.813  1.00  0.00           H  
ATOM     89  HA  THR A   6       2.112  -1.525  12.134  1.00  0.00           H  
ATOM     90  HB  THR A   6       2.146  -4.313  11.952  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.955  -2.685  13.395  1.00  0.00           H  
ATOM     92 HG21 THR A   6       4.715  -4.573  11.964  1.00  0.00           H  
ATOM     93 HG22 THR A   6       4.693  -3.119  10.967  1.00  0.00           H  
ATOM     94 HG23 THR A   6       3.850  -4.571  10.426  1.00  0.00           H  
ATOM     95  N   ARG A   7       3.442  -2.448   9.268  1.00  0.00           N  
ATOM     96  CA  ARG A   7       4.348  -2.038   8.207  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.700  -1.013   7.289  1.00  0.00           C  
ATOM     98  O   ARG A   7       4.333  -0.042   6.875  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.795  -3.256   7.394  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.677  -2.904   6.208  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.850  -2.508   4.996  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.681  -2.284   3.816  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.375  -3.242   3.212  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.338  -4.483   3.676  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.107  -2.960   2.143  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.995  -3.307   9.201  1.00  0.00           H  
ATOM    107  HA  ARG A   7       5.211  -1.596   8.671  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       5.347  -3.923   8.040  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.920  -3.768   7.024  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       6.318  -2.077   6.480  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       6.284  -3.762   5.955  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.146  -3.297   4.784  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.313  -1.599   5.224  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.722  -1.373   3.456  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.787  -4.699   4.482  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.862  -5.204   3.220  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       7.136  -2.025   1.789  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       7.629  -3.683   1.689  1.00  0.00           H  
ATOM    119  N   VAL A   8       2.437  -1.248   6.963  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.697  -0.363   6.078  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.488   1.014   6.702  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.770   2.034   6.073  1.00  0.00           O  
ATOM    123  CB  VAL A   8       0.333  -0.970   5.699  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -0.376  -0.109   4.667  1.00  0.00           C  
ATOM    125  CG2 VAL A   8       0.510  -2.387   5.176  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.994  -2.048   7.317  1.00  0.00           H  
ATOM    127  HA  VAL A   8       2.276  -0.252   5.177  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.282  -1.008   6.584  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -1.032  -0.732   4.078  1.00  0.00           H  
ATOM    130 HG12 VAL A   8       0.355   0.358   4.023  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.955   0.652   5.169  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.444  -2.895   5.181  1.00  0.00           H  
ATOM    133 HG22 VAL A   8       1.204  -2.921   5.809  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.895  -2.354   4.169  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.998   1.045   7.939  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.765   2.312   8.627  1.00  0.00           C  
ATOM    137  C   LEU A   9       2.073   3.072   8.816  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.145   4.278   8.579  1.00  0.00           O  
ATOM    139  CB  LEU A   9       0.098   2.077   9.986  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.949   2.445  11.203  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       0.467   3.751  11.816  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.914   1.328  12.231  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.791   0.201   8.397  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.106   2.904   8.011  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.809   2.657  10.022  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.163   1.035  10.060  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.975   2.582  10.892  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       0.070   4.387  11.039  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       1.293   4.248  12.301  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -0.306   3.544  12.542  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       1.622   1.539  13.019  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       1.173   0.395  11.755  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.079   1.255  12.651  1.00  0.00           H  
ATOM    154  N   GLU A  10       3.106   2.356   9.246  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.417   2.952   9.471  1.00  0.00           C  
ATOM    156  C   GLU A  10       5.021   3.448   8.168  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.745   4.442   8.139  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.359   1.932  10.108  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.878   0.897   9.123  1.00  0.00           C  
ATOM    160  CD  GLU A  10       7.365   0.646   9.271  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.765   0.012  10.270  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       8.132   1.085   8.387  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.984   1.400   9.418  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.293   3.785  10.139  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.205   2.455  10.529  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.833   1.417  10.897  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       5.354  -0.032   9.288  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.683   1.244   8.116  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.730   2.731   7.095  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.252   3.072   5.781  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.838   4.473   5.354  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.665   5.273   4.917  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.790   2.062   4.728  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.620   2.729   3.375  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.767   0.899   4.640  1.00  0.00           C  
ATOM    176  H   VAL A  11       4.158   1.944   7.193  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.313   3.026   5.834  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.841   1.679   5.040  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.036   2.093   2.611  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       5.136   3.678   3.372  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       3.570   2.888   3.180  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.309   0.955   3.709  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.221  -0.032   4.685  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.461   0.950   5.465  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.553   4.762   5.481  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.020   6.067   5.104  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.483   7.154   6.070  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.016   8.184   5.654  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.481   6.055   5.064  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.929   4.978   5.985  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.927   7.422   5.439  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.948   4.079   5.834  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.383   6.302   4.115  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.169   5.828   4.055  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.743   4.080   5.417  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.005   5.322   6.429  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.646   4.769   6.764  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.597   7.408   6.467  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.091   7.659   4.796  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.698   8.168   5.317  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.276   6.919   7.362  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.671   7.879   8.387  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.145   8.246   8.251  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.505   9.424   8.258  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.403   7.308   9.781  1.00  0.00           C  
ATOM    206  CG  LYS A  13       1.986   6.788   9.962  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.075   7.253   8.838  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -0.387   7.211   9.253  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -1.292   7.602   8.136  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.847   6.080   7.633  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.076   8.770   8.252  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       4.088   6.494   9.961  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       3.576   8.082  10.513  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       2.008   5.706   9.971  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       1.597   7.153  10.904  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.334   8.267   8.573  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       1.216   6.607   7.983  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -0.631   6.207   9.566  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -0.533   7.891  10.079  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -1.615   6.756   7.624  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -0.792   8.227   7.473  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -2.122   8.105   8.509  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.992   7.231   8.131  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.425   7.441   7.998  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.807   7.720   6.572  1.00  0.00           C  
ATOM    226  O   ASN A  14       8.980   7.946   6.271  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.183   6.199   8.424  1.00  0.00           C  
ATOM    228  CG  ASN A  14       8.814   5.480   7.252  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.975   5.711   6.916  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       8.047   4.603   6.625  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.648   6.321   8.136  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.707   8.263   8.620  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.961   6.478   9.100  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       7.503   5.523   8.904  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.134   4.474   6.953  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       8.422   4.125   5.860  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.843   7.662   5.685  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.149   7.869   4.300  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.411   9.342   4.007  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.054   9.683   3.015  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.030   7.333   3.405  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.468   6.217   2.500  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.182   5.140   3.002  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       6.166   6.244   1.148  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.587   4.112   2.172  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       6.568   5.219   0.313  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       7.279   4.151   0.825  1.00  0.00           C  
ATOM    248  H   PHE A  15       5.929   7.444   5.961  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.050   7.305   4.122  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.229   6.961   4.026  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.657   8.136   2.787  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.423   5.108   4.054  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       5.610   7.079   0.747  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.143   3.278   2.575  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       6.326   5.252  -0.739  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       7.594   3.349   0.174  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.907  10.209   4.881  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.085  11.650   4.727  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.773  12.322   4.339  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.717  13.539   4.161  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.155  11.949   3.676  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.636  11.905   2.251  1.00  0.00           C  
ATOM    263  CD  GLU A  16       7.788  13.233   1.534  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       7.313  14.255   2.071  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       8.380  13.250   0.435  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.404   9.869   5.652  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.409  12.045   5.678  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       8.555  12.933   3.857  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       8.948  11.224   3.769  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.184  11.154   1.705  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       6.590  11.643   2.273  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.718  11.524   4.210  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.407  12.045   3.844  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.905  13.035   4.889  1.00  0.00           C  
ATOM    275  O   LYS A  17       2.466  14.136   4.555  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.406  10.900   3.685  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.589  10.104   2.404  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.088   8.697   2.688  1.00  0.00           C  
ATOM    279  CE  LYS A  17       2.026   7.657   2.375  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       2.599   6.463   1.695  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.824  10.563   4.366  1.00  0.00           H  
ATOM    282  HA  LYS A  17       3.507  12.557   2.899  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       2.513  10.225   4.522  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.406  11.308   3.690  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.642  10.043   1.891  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       3.308  10.612   1.776  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       3.958   8.504   2.079  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.356   8.625   3.732  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       1.563   7.345   3.300  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       1.281   8.103   1.733  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       2.848   5.737   2.397  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       3.456   6.729   1.169  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       1.908   6.064   1.030  1.00  0.00           H  
ATOM    294  N   VAL A  18       2.972  12.638   6.155  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.524  13.491   7.249  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.614  12.764   8.586  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.698  11.537   8.632  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.076  13.967   7.034  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.039  15.463   6.763  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.424  13.195   5.896  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.332  11.748   6.359  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.166  14.360   7.278  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.517  13.774   7.937  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.876  15.938   7.253  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.117  15.875   7.145  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.098  15.638   5.699  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.635  13.097   6.088  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.870  12.215   5.824  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.573  13.728   4.968  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.597  13.530   9.672  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.676  12.959  11.010  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.436  12.126  11.320  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.309  12.598  11.180  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.833  14.067  12.052  1.00  0.00           C  
ATOM    315  CG  ASP A  19       3.641  13.620  13.255  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       3.570  12.424  13.605  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.342  14.467  13.848  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.529  14.500   9.572  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.544  12.320  11.044  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       3.335  14.910  11.600  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       1.855  14.376  12.392  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.655  10.884  11.740  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.554   9.985  12.068  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.332  10.577  13.157  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.478  10.161  13.333  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.093   8.630  12.502  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.577  10.564  11.830  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.036   9.843  11.175  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       1.056   8.558  13.579  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       2.114   8.524  12.168  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.488   7.847  12.067  1.00  0.00           H  
ATOM    332  N   SER A  21       0.205  11.548  13.886  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.535  12.196  14.960  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.706  13.002  14.406  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.666  13.294  15.118  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.389  13.108  15.769  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.138  14.473  15.483  1.00  0.00           O  
ATOM    338  H   SER A  21       1.121  11.834  13.700  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.920  11.425  15.605  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.226  12.938  16.823  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.416  12.883  15.523  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.882  14.840  15.000  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.615  13.357  13.129  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.661  14.129  12.476  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.711  13.210  11.859  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.811  13.648  11.519  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -2.061  15.032  11.396  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.685  14.291  10.123  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -0.584  15.013   9.363  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -0.546  16.492   9.711  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       0.454  17.230   8.890  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.828  13.096  12.616  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -3.131  14.742  13.224  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.780  15.797  11.142  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.171  15.501  11.789  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.338  13.301  10.383  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.557  14.215   9.491  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.366  14.569   9.616  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -0.764  14.906   8.303  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -1.523  16.916   9.535  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -0.290  16.597  10.754  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       0.049  17.468   7.961  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.302  16.644   8.747  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       0.732  18.110   9.370  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.365  11.936  11.714  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.273  10.959  11.135  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.206  10.375  12.190  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.758   9.847  13.208  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.504   9.810  10.455  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.345  10.354   9.636  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.012   8.811  11.491  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.476  11.648  11.998  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.861  11.461  10.386  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.180   9.298   9.786  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.302   9.840   8.687  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.420  10.198  10.173  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.488  11.411   9.465  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -3.005   9.276  12.466  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.012   8.492  11.238  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -3.670   7.955  11.506  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.507  10.471  11.937  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.504   9.954  12.853  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.236   8.763  12.239  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.097   8.485  11.049  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.503  11.050  13.230  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.542  11.230  14.635  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.914  10.763  12.766  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.801  10.896  11.117  1.00  0.00           H  
ATOM    389  HA  THR A  24      -6.990   9.630  13.734  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.188  11.980  12.778  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.102  11.980  14.846  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -9.888  10.344  11.771  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.483  11.681  12.755  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.380  10.060  13.440  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.026   8.043  13.049  1.00  0.00           N  
ATOM    396  CA  PRO A  25      -9.782   6.875  12.584  1.00  0.00           C  
ATOM    397  C   PRO A  25     -10.733   7.220  11.444  1.00  0.00           C  
ATOM    398  O   PRO A  25     -10.944   6.418  10.535  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -10.570   6.430  13.824  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.539   7.598  14.752  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.245   8.310  14.477  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.122   6.080  12.270  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -11.581   6.181  13.539  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -10.093   5.566  14.264  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -11.375   8.250  14.551  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -10.567   7.255  15.776  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.349   9.368  14.663  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.448   7.893  15.075  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.302   8.420  11.496  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.225   8.874  10.469  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.552   9.879   9.541  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.213  10.541   8.740  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.465   9.501  11.108  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -14.562   9.831  10.109  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.401  11.211   9.502  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -14.413  12.201  10.264  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -14.262  11.302   8.264  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.095   9.013  12.240  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.522   8.014   9.897  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.868   8.813  11.838  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.177  10.413  11.608  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -14.540   9.101   9.314  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.517   9.786  10.613  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.233   9.991   9.658  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.468  10.919   8.835  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.501  10.511   7.367  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.273   9.350   7.028  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.019  10.988   9.323  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.116  11.040   8.231  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.764   9.441  10.316  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.915  11.894   8.936  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.885  11.873   9.926  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.799  10.112   9.915  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.475  11.606   7.545  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.784  11.477   6.499  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.846  11.228   5.069  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.447  11.196   4.464  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.539  11.872   4.943  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.691  12.301   4.379  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -12.000  12.560   5.058  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -13.219  12.303   4.466  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.278  13.058   6.286  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -14.189  12.631   5.301  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.645  13.091   6.412  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.955  12.378   6.829  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.312  10.270   4.927  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.137  13.227   4.360  1.00  0.00           H  
ATOM    448  HB3 HIS A  28     -10.897  11.989   3.365  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -13.353  11.934   3.567  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.558  13.370   7.030  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -15.248  12.537   5.107  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.138  13.485   7.162  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.277  10.404   3.412  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.986  10.288   2.749  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.610  11.586   2.046  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.877  12.415   2.587  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -7.007   9.136   1.742  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.659   8.829   1.153  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.974   9.785   0.421  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.077   7.584   1.333  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.733   9.505  -0.122  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.837   7.298   0.793  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.165   8.261   0.065  1.00  0.00           C  
ATOM    464  H   PHE A  29      -9.035   9.886   3.075  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.249  10.078   3.501  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.366   8.244   2.233  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.675   9.388   0.932  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -5.418  10.758   0.274  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.603   6.831   1.902  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -3.210  10.259  -0.690  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.394   6.325   0.941  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.196   8.040  -0.358  1.00  0.00           H  
ATOM    473  N   VAL A  30      -7.113  11.749   0.833  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -6.832  12.937   0.041  1.00  0.00           C  
ATOM    475  C   VAL A  30      -7.486  14.176   0.637  1.00  0.00           C  
ATOM    476  O   VAL A  30      -6.967  15.285   0.521  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -7.303  12.770  -1.415  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -6.134  12.406  -2.317  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -8.401  11.721  -1.503  1.00  0.00           C  
ATOM    480  H   VAL A  30      -7.683  11.050   0.459  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -5.771  13.080   0.038  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -7.709  13.713  -1.751  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -6.468  12.375  -3.343  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -5.747  11.439  -2.034  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -5.356  13.149  -2.215  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -9.035  11.788  -0.632  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -7.956  10.737  -1.549  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -8.991  11.890  -2.392  1.00  0.00           H  
ATOM    489  N   LYS A  31      -8.631  13.976   1.266  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -9.374  15.069   1.874  1.00  0.00           C  
ATOM    491  C   LYS A  31      -8.679  15.589   3.130  1.00  0.00           C  
ATOM    492  O   LYS A  31      -8.944  16.707   3.576  1.00  0.00           O  
ATOM    493  CB  LYS A  31     -10.795  14.617   2.217  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -11.251  13.400   1.430  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -11.091  13.610  -0.066  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -12.413  13.438  -0.797  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -13.465  14.348  -0.265  1.00  0.00           N  
ATOM    498  H   LYS A  31      -8.988  13.070   1.315  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -9.428  15.866   1.152  1.00  0.00           H  
ATOM    500  HB2 LYS A  31     -10.840  14.378   3.269  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -11.477  15.429   2.010  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.659  12.547   1.729  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -12.292  13.212   1.650  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -10.723  14.609  -0.242  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -10.383  12.890  -0.448  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -12.261  13.652  -1.845  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -12.742  12.416  -0.684  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -14.365  13.835  -0.171  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -13.603  15.152  -0.910  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -13.186  14.710   0.668  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.801  14.776   3.708  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -7.092  15.162   4.916  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.734  15.787   4.604  1.00  0.00           C  
ATOM    514  O   ASP A  32      -5.005  16.177   5.516  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.907  13.955   5.836  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -6.335  14.339   7.186  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -5.190  14.837   7.227  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -7.032  14.142   8.203  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.636  13.898   3.323  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -7.699  15.888   5.419  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.864  13.481   5.992  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.234  13.253   5.366  1.00  0.00           H  
ATOM    523  N   LEU A  33      -5.399  15.892   3.322  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -4.124  16.482   2.923  1.00  0.00           C  
ATOM    525  C   LEU A  33      -3.686  16.003   1.542  1.00  0.00           C  
ATOM    526  O   LEU A  33      -2.824  16.616   0.911  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -3.042  16.150   3.951  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -1.775  15.515   3.376  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -0.554  15.946   4.173  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -1.899  13.999   3.364  1.00  0.00           C  
ATOM    531  H   LEU A  33      -6.019  15.572   2.633  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -4.254  17.550   2.892  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.765  17.063   4.459  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -3.463  15.470   4.674  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -1.643  15.849   2.357  1.00  0.00           H  
ATOM    536 HD11 LEU A  33       0.341  15.709   3.616  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -0.538  15.424   5.118  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -0.597  17.011   4.349  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -2.613  13.702   2.610  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.234  13.658   4.333  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -0.937  13.561   3.142  1.00  0.00           H  
ATOM    542  N   GLY A  34      -4.275  14.908   1.075  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -3.917  14.381  -0.230  1.00  0.00           C  
ATOM    544  C   GLY A  34      -2.439  14.064  -0.340  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.614  14.963  -0.507  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.957  14.456   1.618  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -4.479  13.478  -0.410  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -4.174  15.110  -0.984  1.00  0.00           H  
ATOM    549  N   LEU A  35      -2.105  12.782  -0.244  1.00  0.00           N  
ATOM    550  CA  LEU A  35      -0.718  12.343  -0.332  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.154  12.593  -1.727  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.898  12.678  -2.704  1.00  0.00           O  
ATOM    553  CB  LEU A  35      -0.608  10.857   0.014  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -0.789  10.523   1.496  1.00  0.00           C  
ATOM    555  CD1 LEU A  35      -2.117  11.062   2.007  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -0.702   9.021   1.717  1.00  0.00           C  
ATOM    557  H   LEU A  35      -2.808  12.114  -0.110  1.00  0.00           H  
ATOM    558  HA  LEU A  35      -0.146  12.913   0.382  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -1.359  10.322  -0.549  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       0.366  10.508  -0.294  1.00  0.00           H  
ATOM    561  HG  LEU A  35       0.000  10.993   2.064  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -1.999  12.096   2.296  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -2.436  10.484   2.861  1.00  0.00           H  
ATOM    564 HD13 LEU A  35      -2.860  10.989   1.225  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -0.123   8.821   2.607  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.224   8.559   0.866  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -1.696   8.615   1.836  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.168  12.709  -1.812  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.836  12.946  -3.083  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.629  11.766  -4.030  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.706  10.610  -3.615  1.00  0.00           O  
ATOM    572  CB  ASN A  36       3.332  13.177  -2.849  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.866  14.390  -3.585  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.857  14.992  -3.177  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.207  14.752  -4.675  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.707  12.630  -0.998  1.00  0.00           H  
ATOM    577  HA  ASN A  36       1.406  13.832  -3.524  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.501  13.324  -1.796  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.880  12.307  -3.177  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       2.428  14.225  -4.936  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       3.528  15.533  -5.173  1.00  0.00           H  
ATOM    582  N   SER A  37       1.364  12.060  -5.300  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.148  11.013  -6.291  1.00  0.00           C  
ATOM    584  C   SER A  37       2.315  10.038  -6.293  1.00  0.00           C  
ATOM    585  O   SER A  37       2.132   8.825  -6.397  1.00  0.00           O  
ATOM    586  CB  SER A  37       0.971  11.621  -7.683  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.140  12.770  -7.636  1.00  0.00           O  
ATOM    588  H   SER A  37       1.315  12.997  -5.578  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.254  10.481  -6.021  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.935  11.906  -8.076  1.00  0.00           H  
ATOM    591  HB3 SER A  37       0.517  10.892  -8.338  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.513  10.583  -6.162  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.724   9.774  -6.131  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.826   9.026  -4.812  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.418   7.949  -4.735  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.960  10.656  -6.333  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.366  11.509  -5.126  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.299  12.547  -4.823  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.625  10.638  -3.906  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.583  11.554  -6.074  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.664   9.058  -6.934  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.792  10.017  -6.593  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.766  11.319  -7.163  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.279  12.032  -5.359  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.254  13.264  -5.630  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       5.544  13.057  -3.903  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       4.342  12.060  -4.721  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.754   9.611  -4.214  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.786  10.708  -3.227  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.519  10.978  -3.405  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.242   9.609  -3.775  1.00  0.00           N  
ATOM    612  CA  ASP A  39       4.262   9.007  -2.451  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.262   7.863  -2.370  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.505   6.853  -1.710  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.948  10.056  -1.383  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.891   9.461   0.011  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       2.942   8.699   0.292  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       4.795   9.757   0.820  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.788  10.466  -3.905  1.00  0.00           H  
ATOM    620  HA  ASP A  39       5.250   8.617  -2.284  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       4.714  10.816  -1.398  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.992  10.507  -1.601  1.00  0.00           H  
ATOM    623  N   VAL A  40       2.137   8.032  -3.050  1.00  0.00           N  
ATOM    624  CA  VAL A  40       1.092   7.018  -3.064  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.510   5.815  -3.900  1.00  0.00           C  
ATOM    626  O   VAL A  40       1.111   4.686  -3.619  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.238   7.572  -3.603  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.333   7.382  -5.110  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.410   6.903  -2.899  1.00  0.00           C  
ATOM    630  H   VAL A  40       2.008   8.857  -3.554  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.934   6.699  -2.047  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.278   8.630  -3.393  1.00  0.00           H  
ATOM    633 HG11 VAL A  40       0.595   6.977  -5.482  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -0.525   8.335  -5.581  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.140   6.701  -5.336  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.917   7.625  -2.278  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.044   6.092  -2.283  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.098   6.514  -3.634  1.00  0.00           H  
ATOM    639  N   VAL A  41       2.319   6.059  -4.927  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.791   4.988  -5.793  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.751   4.076  -5.042  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.630   2.853  -5.095  1.00  0.00           O  
ATOM    643  CB  VAL A  41       3.494   5.531  -7.051  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       4.287   6.787  -6.725  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       4.396   4.466  -7.656  1.00  0.00           C  
ATOM    646  H   VAL A  41       2.606   6.977  -5.104  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.932   4.415  -6.104  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.739   5.787  -7.779  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       4.767   7.151  -7.622  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       5.036   6.556  -5.983  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       3.621   7.545  -6.342  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       5.421   4.802  -7.625  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.107   4.290  -8.681  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.300   3.550  -7.092  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.700   4.681  -4.334  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.674   3.921  -3.564  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.978   3.119  -2.475  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.279   1.946  -2.257  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.714   4.857  -2.947  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.742   5.360  -3.946  1.00  0.00           C  
ATOM    661  CD  GLU A  42       9.118   5.530  -3.333  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.256   5.301  -2.112  1.00  0.00           O  
ATOM    663  OE2 GLU A  42      10.057   5.889  -4.072  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.742   5.660  -4.325  1.00  0.00           H  
ATOM    665  HA  GLU A  42       6.165   3.241  -4.234  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       6.206   5.712  -2.524  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       7.235   4.332  -2.160  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.811   4.650  -4.758  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       7.414   6.314  -4.331  1.00  0.00           H  
ATOM    670  N   VAL A  43       4.038   3.765  -1.803  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.276   3.126  -0.740  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.456   1.972  -1.289  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.557   0.839  -0.821  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.326   4.118  -0.048  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.772   5.118  -1.047  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.201   3.375   0.639  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.847   4.694  -2.037  1.00  0.00           H  
ATOM    678  HA  VAL A  43       3.969   2.746  -0.013  1.00  0.00           H  
ATOM    679  HB  VAL A  43       2.876   4.657   0.700  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.998   6.121  -0.715  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.702   4.996  -1.121  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.221   4.949  -2.014  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.575   2.449   1.049  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.434   3.165  -0.084  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.794   3.985   1.432  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.655   2.275  -2.298  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.821   1.270  -2.934  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.694   0.143  -3.457  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.269  -1.009  -3.542  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.009   1.861  -4.101  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.919   2.958  -3.605  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.937   2.385  -5.185  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.636   3.194  -2.624  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.135   0.877  -2.197  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.597   1.075  -4.525  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.845   3.034  -2.530  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -1.937   2.721  -3.879  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -0.635   3.899  -4.052  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       0.371   2.979  -5.888  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       1.393   1.553  -5.702  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.707   2.995  -4.736  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.930   0.494  -3.787  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.892  -0.468  -4.283  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.419  -1.312  -3.132  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.788  -2.473  -3.308  1.00  0.00           O  
ATOM    706  CB  PHE A  45       5.042   0.254  -4.980  1.00  0.00           C  
ATOM    707  CG  PHE A  45       5.204  -0.137  -6.417  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.862  -1.306  -6.750  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.697   0.661  -7.431  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       6.017  -1.677  -8.073  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.847   0.296  -8.756  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       5.508  -0.875  -9.077  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.206   1.427  -3.682  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.391  -1.107  -4.988  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.867   1.318  -4.943  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.966   0.027  -4.466  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       6.257  -1.931  -5.962  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.179   1.576  -7.177  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       6.533  -2.592  -8.320  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.449   0.925  -9.538  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       5.627  -1.162 -10.111  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.433  -0.710  -1.950  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.894  -1.386  -0.748  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.900  -2.454  -0.324  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.236  -3.636  -0.215  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.109  -0.382   0.375  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.116   0.210  -1.886  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.834  -1.848  -0.970  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.729  -0.789   1.300  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       4.586   0.535   0.143  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.164  -0.177   0.477  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.671  -2.025  -0.096  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.605  -2.931   0.306  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.401  -4.013  -0.745  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.150  -5.171  -0.418  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.276  -2.179   0.519  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.272  -0.870  -0.272  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.053  -1.910   1.999  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.654   0.337   0.555  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.475  -1.074  -0.210  1.00  0.00           H  
ATOM    741  HA  ILE A  47       1.890  -3.393   1.239  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.527  -2.808   0.167  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.973  -0.947  -1.089  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.719  -0.701  -0.670  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       0.598  -1.026   2.291  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       0.403  -2.754   2.574  1.00  0.00           H  
ATOM    747 HG23 ILE A  47      -1.000  -1.762   2.183  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -0.119   0.535   1.283  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.768   1.195  -0.092  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       1.587   0.144   1.064  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.528  -3.628  -2.011  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.366  -4.569  -3.110  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.308  -5.748  -2.934  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.971  -6.887  -3.257  1.00  0.00           O  
ATOM    755  CB  GLU A  48       1.634  -3.877  -4.447  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.905  -4.512  -5.620  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.695  -5.639  -6.254  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       2.932  -5.510  -6.366  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       1.076  -6.654  -6.639  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.739  -2.692  -2.209  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.352  -4.929  -3.093  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.321  -2.846  -4.374  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       2.694  -3.909  -4.649  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.039  -4.904  -5.271  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.724  -3.753  -6.368  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.489  -5.461  -2.407  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.490  -6.488  -2.170  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.031  -7.439  -1.070  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.189  -8.655  -1.181  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.827  -5.850  -1.785  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.826  -5.797  -2.929  1.00  0.00           C  
ATOM    772  CD  GLN A  49       6.517  -4.694  -3.922  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.326  -3.791  -4.137  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       5.341  -4.762  -4.535  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.688  -4.535  -2.168  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.616  -7.047  -3.084  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.646  -4.841  -1.446  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.265  -6.420  -0.979  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       7.812  -5.627  -2.522  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.810  -6.744  -3.448  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       4.746  -5.509  -4.315  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       5.115  -4.062  -5.182  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.462  -6.878  -0.005  1.00  0.00           N  
ATOM    784  CA  GLU A  50       2.986  -7.678   1.109  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.462  -7.790   1.109  1.00  0.00           C  
ATOM    786  O   GLU A  50       0.833  -7.825   2.167  1.00  0.00           O  
ATOM    787  CB  GLU A  50       3.463  -7.080   2.434  1.00  0.00           C  
ATOM    788  CG  GLU A  50       2.435  -6.181   3.101  1.00  0.00           C  
ATOM    789  CD  GLU A  50       3.057  -4.952   3.734  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.011  -4.400   3.146  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       2.593  -4.543   4.819  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.366  -5.911   0.033  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.406  -8.655   0.999  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       3.702  -7.884   3.113  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.354  -6.497   2.253  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       1.719  -5.860   2.359  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       1.927  -6.746   3.870  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.874  -7.851  -0.082  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.571  -7.962  -0.216  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.973  -8.901  -1.357  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.102  -9.389  -1.392  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.200  -6.585  -0.437  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.748  -5.966   0.817  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -2.886  -6.478   1.417  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -1.125  -4.871   1.394  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -3.395  -5.910   2.569  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.629  -4.298   2.546  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -2.765  -4.818   3.134  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.422  -7.812  -0.880  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.941  -8.367   0.705  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.458  -5.917  -0.841  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -2.014  -6.679  -1.141  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -3.380  -7.332   0.976  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -0.236  -4.463   0.935  1.00  0.00           H  
ATOM    815  HE1 PHE A  51      -4.284  -6.318   3.027  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -1.134  -3.445   2.987  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -3.161  -4.372   4.035  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.057  -9.149  -2.292  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.345 -10.024  -3.422  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.421  -9.421  -4.316  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.200 -10.139  -4.944  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.804 -11.417  -2.951  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.064 -11.816  -1.677  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -0.584 -12.448  -4.047  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -0.970 -11.967  -0.475  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.824  -8.735  -2.226  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.564 -10.140  -3.995  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.860 -11.370  -2.742  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.436 -12.760  -1.838  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.669 -11.060  -1.448  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -1.334 -13.221  -3.970  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.397 -12.886  -3.938  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.659 -11.970  -5.013  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.728 -12.706  -0.687  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.441 -11.020  -0.259  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.386 -12.282   0.378  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.457  -8.093  -4.368  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.432  -7.382  -5.185  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.110  -5.891  -5.230  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.802  -5.282  -4.205  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.845  -7.597  -4.637  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -4.974  -7.117  -5.550  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -4.554  -7.207  -7.010  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.236  -7.928  -5.306  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.809  -7.579  -3.847  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.378  -7.780  -6.185  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.980  -8.653  -4.455  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.926  -7.073  -3.696  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -5.191  -6.081  -5.330  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -5.420  -7.410  -7.621  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -3.834  -8.003  -7.128  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.109  -6.271  -7.315  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -6.038  -8.972  -5.500  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -7.019  -7.582  -5.964  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.549  -7.806  -4.279  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.175  -5.311  -6.424  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -1.883  -3.898  -6.600  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.073  -3.033  -6.200  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.226  -3.396  -6.436  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.498  -3.613  -8.053  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -2.693  -3.646  -8.985  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -3.811  -3.936  -8.508  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -2.512  -3.381 -10.192  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.417  -5.845  -7.202  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.049  -3.658  -5.966  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -1.044  -2.635  -8.115  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -0.786  -4.356  -8.383  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.784  -1.888  -5.590  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.821  -0.969  -5.152  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.982   0.196  -6.126  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.069   0.758  -6.261  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.522  -0.411  -3.748  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.747  -1.490  -2.688  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.389   0.806  -3.466  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -3.575  -0.990  -1.270  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.851  -1.659  -5.427  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.745  -1.518  -5.108  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.489  -0.100  -3.722  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.751  -1.875  -2.782  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.042  -2.293  -2.846  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -5.124   0.914  -4.250  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.769   1.689  -3.430  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.890   0.680  -2.518  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.529  -0.659  -0.887  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -2.878  -0.165  -1.262  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -3.195  -1.789  -0.650  1.00  0.00           H  
ATOM    887  N   PRO A  56      -2.897   0.575  -6.818  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.918   1.680  -7.782  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.097   1.590  -8.744  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.032   0.821  -8.526  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.597   1.513  -8.534  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -0.690   0.853  -7.555  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.562  -0.043  -6.715  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.933   2.638  -7.285  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.753   0.897  -9.408  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.222   2.481  -8.828  1.00  0.00           H  
ATOM    897  HG2 PRO A  56       0.053   0.269  -8.078  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.214   1.598  -6.935  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.570  -1.045  -7.117  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.220  -0.049  -5.691  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.044   2.382  -9.809  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.108   2.393 -10.806  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.406   2.924 -10.206  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.477   3.213  -9.011  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.329   0.985 -11.364  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.319   0.623 -12.435  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.876   1.534 -13.165  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -3.970  -0.571 -12.543  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.272   2.973  -9.929  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.804   3.046 -11.610  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -5.246   0.269 -10.560  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.318   0.926 -11.793  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.432   3.049 -11.042  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.727   3.545 -10.591  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.036   3.052  -9.182  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.799   3.679  -8.447  1.00  0.00           O  
ATOM    917  CB  HIS A  58      -9.830   3.101 -11.553  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.336   2.237 -12.672  1.00  0.00           C  
ATOM    919  ND1 HIS A  58      -9.440   0.862 -12.663  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.733   2.558 -13.841  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -8.921   0.375 -13.776  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -8.486   1.384 -14.508  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.315   2.803 -11.983  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.683   4.624 -10.580  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.573   2.542 -11.006  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.292   3.976 -11.988  1.00  0.00           H  
ATOM    927  HD1 HIS A  58      -9.835   0.322 -11.946  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.490   3.554 -14.185  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -8.864  -0.670 -14.043  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -7.981   1.299 -15.343  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.439   1.923  -8.812  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.652   1.344  -7.493  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.068   2.238  -6.404  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.706   2.484  -5.380  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.023  -0.048  -7.417  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -9.041  -1.155  -7.616  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.883  -1.028  -8.529  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.995  -2.147  -6.859  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.844   1.469  -9.441  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.716   1.257  -7.339  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.268  -0.138  -8.183  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.563  -0.177  -6.447  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.851   2.722  -6.632  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.182   3.588  -5.671  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.843   4.959  -5.616  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.757   5.664  -4.610  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.707   3.723  -6.018  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.392   2.491  -7.464  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.259   3.125  -4.702  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.600   4.317  -6.913  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.285   2.743  -6.183  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.188   4.205  -5.202  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.503   5.330  -6.706  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.182   6.614  -6.790  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.564   6.544  -6.148  1.00  0.00           C  
ATOM    956  O   GLU A  61     -10.115   7.559  -5.722  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.306   7.054  -8.251  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.970   7.184  -8.963  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.525   8.626  -9.109  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.256   9.412  -9.748  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.444   8.970  -8.583  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.534   4.725  -7.472  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.586   7.335  -6.257  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.905   6.330  -8.783  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.802   8.013  -8.284  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.222   6.648  -8.398  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -7.058   6.748  -9.947  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.120   5.339  -6.085  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.437   5.134  -5.498  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.387   5.265  -3.980  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.363   4.976  -3.289  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -11.982   3.758  -5.885  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.577   3.709  -7.283  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.021   5.087  -7.747  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.460   5.070  -9.201  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -14.468   4.006  -9.466  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.634   4.569  -6.444  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.093   5.892  -5.892  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.179   3.038  -5.834  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.750   3.477  -5.180  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.832   3.333  -7.968  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -13.431   3.049  -7.278  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -13.849   5.412  -7.135  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -12.197   5.777  -7.637  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.892   6.030  -9.446  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -12.595   4.896  -9.823  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -15.420   4.422  -9.529  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -14.458   3.305  -8.696  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -14.253   3.524 -10.361  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.242   5.702  -3.466  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.064   5.871  -2.034  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.055   7.346  -1.650  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.234   8.121  -2.141  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.757   5.216  -1.546  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.010   4.409  -0.271  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.690   6.274  -1.309  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.510   2.984  -0.349  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.501   5.914  -4.062  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.889   5.387  -1.544  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.404   4.550  -2.320  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.511   4.892   0.556  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.073   4.380  -0.077  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.650   6.940  -2.157  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -6.730   5.794  -1.182  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.933   6.836  -0.419  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -7.539   2.917   0.120  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -8.431   2.686  -1.383  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.203   2.331   0.163  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.974   7.729  -0.769  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -11.075   9.103  -0.321  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.834   9.209   1.181  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.480  10.273   1.689  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.447   9.680  -0.674  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.769   9.621  -2.158  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.695   8.473  -2.508  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -14.883   8.672  -2.757  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.153   7.260  -2.528  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.595   7.074  -0.417  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.319   9.661  -0.835  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -13.206   9.126  -0.141  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -12.482  10.713  -0.360  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -13.243  10.547  -2.447  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.847   9.502  -2.708  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.199   7.176  -2.318  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -13.729   6.500  -2.751  1.00  0.00           H  
ATOM   1026  N   SER A  65     -11.028   8.100   1.887  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.832   8.071   3.332  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.819   7.001   3.725  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.676   5.985   3.044  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -12.163   7.814   4.042  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -13.249   8.332   3.295  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.310   7.283   1.427  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.454   9.035   3.635  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.303   6.751   4.167  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.148   8.290   5.012  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.223   7.977   2.404  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.117   7.238   4.828  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -8.117   6.297   5.315  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.759   4.977   5.725  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -8.184   3.904   5.531  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.341   6.871   6.516  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.000   8.344   6.276  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -6.077   6.063   6.766  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.666   8.552   5.592  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.276   8.064   5.328  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.417   6.113   4.514  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.967   6.792   7.391  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.763   8.788   5.655  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -6.972   8.858   7.225  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.855   5.464   5.895  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -6.224   5.419   7.619  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.253   6.734   6.960  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -4.885   8.098   6.183  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.474   9.610   5.492  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.689   8.095   4.613  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.969   5.042   6.301  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.702   3.853   6.744  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.807   2.798   5.649  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.187   1.739   5.734  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -12.088   4.401   7.095  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.853   5.831   7.436  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.716   6.285   6.563  1.00  0.00           C  
ATOM   1063  HA  PRO A  67     -10.251   3.415   7.623  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.744   4.298   6.243  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.490   3.856   7.936  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.741   6.409   7.225  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.584   5.921   8.478  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -11.091   6.711   5.645  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67     -10.100   7.000   7.088  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.596   3.095   4.622  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.780   2.169   3.509  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.437   1.761   2.914  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.340   0.762   2.203  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.657   2.806   2.430  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.975   2.074   2.250  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -13.949   0.834   2.107  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -15.030   2.742   2.253  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -12.064   3.955   4.610  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.275   1.288   3.890  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.871   3.828   2.704  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.128   2.792   1.489  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.404   2.543   3.209  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.066   2.265   2.705  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.507   0.980   3.300  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.614  -0.094   2.708  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.139   3.435   3.001  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.545   3.325   3.780  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.132   2.153   1.638  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.594   4.351   2.657  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.199   3.286   2.490  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.964   3.496   4.065  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.909   1.102   4.476  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.326  -0.043   5.159  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.402  -1.040   5.571  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.109  -2.200   5.865  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.536   0.389   6.409  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.459   1.050   7.421  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.821  -0.802   7.027  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.856   1.985   4.891  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.643  -0.525   4.477  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.792   1.112   6.108  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -7.438   1.180   6.985  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -6.057   2.013   7.698  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.535   0.427   8.299  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -3.786  -0.549   7.204  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.874  -1.644   6.352  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -5.293  -1.061   7.963  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.648  -0.582   5.589  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.770  -1.429   5.962  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.065  -2.453   4.872  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.306  -3.626   5.157  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -11.013  -0.578   6.228  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.913   0.268   7.487  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -11.010  -0.559   8.754  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -11.989  -1.323   8.891  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -10.108  -0.441   9.610  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.816   0.349   5.346  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.500  -1.948   6.866  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.170   0.082   5.388  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.867  -1.231   6.326  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.964   0.784   7.485  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.715   0.991   7.484  1.00  0.00           H  
ATOM   1123  N   TYR A  72     -10.046  -2.002   3.620  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.315  -2.880   2.489  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.217  -3.921   2.333  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.489  -5.114   2.203  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.452  -2.067   1.201  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.351  -2.330   0.199  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.162  -1.613   0.242  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.500  -3.296  -0.788  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.153  -1.850  -0.671  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.495  -3.539  -1.705  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.323  -2.813  -1.643  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.321  -3.052  -2.554  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.851  -1.058   3.455  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.241  -3.385   2.683  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.393  -2.308   0.730  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.436  -1.015   1.444  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.031  -0.859   1.003  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.419  -3.861  -0.836  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.235  -1.282  -0.621  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -8.629  -4.293  -2.467  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -5.653  -3.615  -2.154  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.976  -3.460   2.347  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.831  -4.348   2.207  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.698  -5.266   3.415  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.257  -6.410   3.300  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.516  -3.567   2.022  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.544  -2.271   2.840  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.275  -3.279   0.547  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.519  -1.014   1.998  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.830  -2.500   2.454  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.991  -4.951   1.331  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.706  -4.186   2.375  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.442  -2.249   3.438  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.683  -2.249   3.492  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -6.111  -3.644  -0.031  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.372  -3.776   0.227  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -5.172  -2.215   0.396  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -5.660  -0.152   2.633  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -6.313  -1.055   1.267  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.568  -0.938   1.492  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.087  -4.756   4.574  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -7.017  -5.526   5.806  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.961  -6.716   5.756  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.576  -7.848   6.052  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.338  -4.642   7.002  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.430  -3.841   4.598  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -6.011  -5.885   5.914  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -6.646  -3.813   7.033  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -7.250  -5.219   7.910  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.346  -4.265   6.911  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -9.198  -6.450   5.372  1.00  0.00           N  
ATOM   1174  CA  GLN A  75     -10.211  -7.487   5.280  1.00  0.00           C  
ATOM   1175  C   GLN A  75     -10.046  -8.289   4.000  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.486  -9.388   4.009  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.610  -6.871   5.332  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -12.307  -7.058   6.669  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -12.406  -5.772   7.458  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -13.307  -5.598   8.279  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -11.477  -4.864   7.211  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.434  -5.534   5.149  1.00  0.00           H  
ATOM   1183  HA  GLN A  75     -10.087  -8.141   6.117  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.532  -5.812   5.135  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -12.221  -7.325   4.567  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -13.302  -7.427   6.494  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -11.752  -7.775   7.253  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.792  -5.074   6.543  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -11.510  -4.024   7.707  1.00  0.00           H  
ATOM   1190  N   ASN A  76     -10.527  -7.737   2.900  1.00  0.00           N  
ATOM   1191  CA  ASN A  76     -10.421  -8.408   1.615  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -9.224  -9.353   1.622  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -9.386 -10.570   1.688  1.00  0.00           O  
ATOM   1194  CB  ASN A  76     -10.292  -7.388   0.483  1.00  0.00           C  
ATOM   1195  CG  ASN A  76     -11.617  -7.104  -0.195  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76     -12.290  -8.015  -0.678  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76     -12.001  -5.832  -0.233  1.00  0.00           N  
ATOM   1198  H   ASN A  76     -10.958  -6.861   2.957  1.00  0.00           H  
ATOM   1199  HA  ASN A  76     -11.320  -8.988   1.468  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -9.911  -6.461   0.885  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -9.602  -7.764  -0.258  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76     -11.414  -5.159   0.172  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -12.854  -5.620  -0.666  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -7.999  -8.803   1.565  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -6.773  -9.608   1.576  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -6.702 -10.539   2.785  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -6.194 -11.656   2.688  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -5.656  -8.564   1.642  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -6.263  -7.324   1.085  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -7.710  -7.360   1.488  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -6.674 -10.189   0.671  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -5.347  -8.427   2.668  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -4.816  -8.892   1.049  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.777  -6.455   1.502  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -6.174  -7.323   0.009  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.851  -6.886   2.448  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -8.319  -6.884   0.736  1.00  0.00           H  
ATOM   1218  N   MET A  78      -7.214 -10.077   3.926  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.202 -10.878   5.145  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.838 -12.245   4.910  1.00  0.00           C  
ATOM   1221  O   MET A  78      -7.625 -13.180   5.682  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.940 -10.152   6.270  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -8.692 -11.084   7.206  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -9.453 -10.213   8.589  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -9.493 -11.510   9.824  1.00  0.00           C  
ATOM   1226  H   MET A  78      -7.607  -9.177   3.950  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.173 -11.021   5.436  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -7.223  -9.593   6.852  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.651  -9.465   5.834  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -9.466 -11.587   6.646  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -7.999 -11.815   7.596  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -8.509 -11.945   9.920  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -10.197 -12.272   9.525  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -9.796 -11.093  10.774  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.622 -12.354   3.843  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.286 -13.602   3.513  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -9.281 -13.859   2.009  1.00  0.00           C  
ATOM   1238  O   ALA A  79     -10.026 -14.704   1.513  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.710 -13.603   4.048  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.755 -11.583   3.269  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -8.745 -14.389   4.000  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -11.187 -12.665   3.803  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -10.691 -13.726   5.121  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -11.262 -14.415   3.600  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -8.438 -13.124   1.290  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -8.335 -13.271  -0.159  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -9.130 -14.479  -0.645  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -8.705 -15.618  -0.361  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.870 -13.409  -0.575  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.035 -12.174  -0.280  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.552 -12.448  -0.468  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -3.719 -11.203  -0.208  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -2.976 -11.291   1.080  1.00  0.00           N  
ATOM   1254  OXT LYS A  80     -10.170 -14.274  -1.306  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.873 -12.465   1.743  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -8.745 -12.380  -0.611  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -6.436 -14.246  -0.047  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -6.826 -13.603  -1.637  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.332 -11.382  -0.951  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -6.209 -11.869   0.741  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -4.248 -13.222   0.221  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.381 -12.778  -1.482  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -3.010 -11.085  -1.013  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -4.375 -10.346  -0.178  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -3.642 -11.258   1.879  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -2.311 -10.496   1.164  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -2.442 -12.182   1.126  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.968  14.053  -8.144  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       0.278  15.394  -7.584  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       2.483  13.962  -7.603  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       0.976  14.083  -9.754  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       2.145  13.420 -10.239  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.349  14.330 -10.093  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       2.911  15.656  -9.527  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       4.350  13.693  -9.163  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       3.989  14.547 -11.456  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       4.031  15.909 -11.874  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       5.034  13.586 -11.947  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       4.732  12.440 -12.281  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       6.210  13.898 -11.412  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       7.180  12.906 -10.955  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       8.609  13.405 -11.085  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       9.052  13.536 -12.528  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       9.522  12.574 -13.136  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       8.345  14.492 -13.124  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       8.710  15.087 -14.406  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       9.078  16.557 -14.270  1.00  0.00           C  
HETATM 1289  S44 PNS A 101      10.844  16.814 -14.562  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       2.018  13.173 -11.282  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       2.317  12.519  -9.669  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       3.030  15.646  -8.453  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       1.873  15.826  -9.771  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       3.515  16.445  -9.949  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.719  14.433  -8.470  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       5.173  13.295  -9.739  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       3.874  12.893  -8.616  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       3.171  14.211 -12.076  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       3.879  15.959 -12.821  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       6.447  14.844 -11.313  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       7.069  12.010 -11.547  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       6.984  12.677  -9.918  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       8.683  14.373 -10.612  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       9.266  12.709 -10.584  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       7.535  14.823 -12.683  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       9.556  14.554 -14.812  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       7.873  15.001 -15.082  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       8.522  17.133 -14.993  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       8.843  16.892 -13.270  1.00  0.00           H  
HETATM 1310  H44 PNS A 101      11.219  15.982 -14.859  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -5.151  -8.589   8.856  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.866  -8.503  10.312  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.070  -7.246  10.645  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.946  -6.342   9.821  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.084  -9.750  10.731  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.812 -10.611  11.749  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.780 -11.938  12.400  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.876 -11.610  14.158  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.502  -7.662   8.546  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.869  -9.330   8.717  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.263  -8.833   8.373  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.805  -8.477  10.845  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.891 -10.351   9.855  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.142  -9.442  11.159  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.128  -9.986  12.570  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.679 -11.049  11.276  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.839 -11.925  14.531  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.749 -10.552  14.335  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.096 -12.155  14.670  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.532  -7.197  11.859  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.747  -6.051  12.306  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.530  -5.836  11.416  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.069  -4.710  11.237  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.301  -6.237  13.757  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.470  -6.309  14.718  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.286  -6.382  15.934  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.683  -6.289  14.178  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.667  -7.949  12.472  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.375  -5.179  12.244  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.735  -7.153  13.838  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.673  -5.404  14.042  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.754  -6.230  13.202  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.457  -6.335  14.776  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.007  -6.926  10.873  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.170  -6.865  10.014  1.00  0.00           C  
ATOM     36  C   ASP A   3      -0.007  -5.834   8.905  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.959  -5.219   8.455  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.453  -8.240   9.406  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.682  -8.727   8.526  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -1.788  -8.958   9.058  1.00  0.00           O  
ATOM     41  OD2 ASP A   3      -0.465  -8.879   7.306  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.416  -7.794  11.065  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.006  -6.575  10.623  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.349  -8.184   8.806  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.600  -8.955  10.202  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.245  -5.652   8.466  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.548  -4.696   7.408  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.411  -3.256   7.894  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.762  -2.436   7.250  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.966  -4.905   6.844  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.087  -6.278   6.202  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -4.012  -4.724   7.934  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.970  -6.173   8.864  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.842  -4.861   6.608  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.141  -4.161   6.080  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.598  -6.270   5.240  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -4.131  -6.526   6.074  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.618  -7.016   6.837  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.747  -5.511   7.862  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.496  -3.767   7.812  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.534  -4.764   8.900  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.033  -2.951   9.027  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.988  -1.609   9.594  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.588  -1.250  10.076  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.172  -0.097  10.006  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.980  -1.489  10.750  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.156  -0.543  10.499  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -5.343  -1.306   9.931  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -4.545   0.173  11.783  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.540  -3.643   9.492  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.273  -0.920   8.823  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.372  -2.471  10.956  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.446  -1.140  11.621  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -3.861   0.202   9.774  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -5.008  -2.260   9.548  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.789  -0.735   9.131  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -6.072  -1.467  10.710  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -4.933  -0.543  12.491  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -5.301   0.913  11.567  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -3.676   0.659  12.202  1.00  0.00           H  
ATOM     81  N   THR A   6       0.123  -2.242  10.583  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.471  -2.034  11.101  1.00  0.00           C  
ATOM     83  C   THR A   6       2.432  -1.561  10.016  1.00  0.00           C  
ATOM     84  O   THR A   6       3.066  -0.514  10.145  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.997  -3.322  11.731  1.00  0.00           C  
ATOM     86  OG1 THR A   6       3.413  -3.328  11.755  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.543  -4.564  11.002  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.274  -3.134  10.622  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.413  -1.278  11.860  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.640  -3.385  12.750  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.736  -2.428  11.832  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.403  -5.096  10.625  1.00  0.00           H  
ATOM     93 HG22 THR A   6       0.904  -4.282  10.179  1.00  0.00           H  
ATOM     94 HG23 THR A   6       0.994  -5.200  11.683  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.543  -2.348   8.958  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.433  -2.033   7.851  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.836  -0.956   6.956  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.529  -0.034   6.526  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.725  -3.290   7.032  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.235  -3.207   5.595  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.259  -2.535   4.695  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.157  -3.502   4.070  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.453  -3.284   3.874  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.999  -2.136   4.255  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.205  -4.213   3.299  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.018  -3.163   8.921  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.354  -1.667   8.269  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.792  -3.456   7.016  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.245  -4.134   7.504  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.051  -4.207   5.230  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.318  -2.638   5.570  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.738  -1.990   3.922  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.843  -1.846   5.288  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.774  -4.356   3.781  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.435  -1.434   4.689  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.975  -1.974   4.107  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       6.796  -5.078   3.012  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.179  -4.047   3.153  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.548  -1.088   6.670  1.00  0.00           N  
ATOM    120  CA  VAL A   8       0.857  -0.136   5.816  1.00  0.00           C  
ATOM    121  C   VAL A   8       0.797   1.245   6.461  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.143   2.248   5.837  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.574  -0.605   5.492  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.550  -0.120   6.552  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.994  -0.125   4.111  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.052  -1.849   7.036  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.408  -0.069   4.894  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.585  -1.686   5.492  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -2.537  -0.503   6.335  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.575   0.959   6.552  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.233  -0.474   7.522  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.914   0.434   4.189  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.143  -0.977   3.464  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      -0.221   0.508   3.700  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.356   1.288   7.713  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.251   2.545   8.446  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.626   3.174   8.648  1.00  0.00           C  
ATOM    138  O   LEU A   9       1.804   4.376   8.456  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.416   2.314   9.804  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.542   1.955  10.942  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.275   3.193  11.432  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.214   1.293  12.084  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.094   0.453   8.157  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.360   3.218   7.865  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.946   3.213  10.079  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.131   1.513   9.699  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.278   1.254  10.576  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.192   3.977  10.694  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.317   2.956  11.589  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.838   3.527  12.362  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.408   1.279  12.967  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.469   0.280  11.808  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.117   1.849  12.288  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.592   2.350   9.035  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.953   2.815   9.263  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.579   3.303   7.966  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.392   4.225   7.957  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.808   1.697   9.860  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.159   0.607   8.861  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.656   0.458   8.664  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.276   1.385   8.103  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.207  -0.587   9.072  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.388   1.402   9.167  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.909   3.635   9.959  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.727   2.122  10.234  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.269   1.245  10.679  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.764  -0.331   9.218  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       4.709   0.849   7.909  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.197   2.659   6.877  1.00  0.00           N  
ATOM    170  CA  VAL A  11       4.717   2.996   5.561  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.435   4.447   5.197  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.342   5.197   4.836  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.121   2.081   4.489  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       3.894   2.844   3.194  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.012   0.870   4.264  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.552   1.928   6.962  1.00  0.00           H  
ATOM    177  HA  VAL A  11       5.770   2.839   5.577  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.173   1.736   4.847  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       3.377   3.767   3.409  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       3.297   2.243   2.523  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.845   3.062   2.733  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.407   0.894   3.259  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.435  -0.031   4.404  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       5.828   0.889   4.973  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.174   4.830   5.293  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.761   6.193   4.972  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.289   7.186   6.002  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.865   8.219   5.650  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.227   6.313   4.902  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.602   4.973   4.545  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.672   6.836   6.218  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.505   4.182   5.585  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.166   6.445   4.003  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.977   7.020   4.124  1.00  0.00           H  
ATOM    195 HG11 VAL A  12      -0.128   5.114   3.762  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.118   4.558   5.417  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.371   4.297   4.204  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.937   6.156   7.015  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.403   6.910   6.151  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.089   7.810   6.423  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.094   6.867   7.277  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.550   7.732   8.356  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.034   8.044   8.207  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.445   9.202   8.276  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.288   7.071   9.711  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.287   5.980  10.057  1.00  0.00           C  
ATOM    207  CD  LYS A  13       3.937   5.300  11.371  1.00  0.00           C  
ATOM    208  CE  LYS A  13       3.932   6.289  12.525  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       5.180   6.209  13.332  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.630   6.032   7.496  1.00  0.00           H  
ATOM    211  HA  LYS A  13       2.992   8.655   8.301  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.330   7.826  10.482  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.301   6.634   9.700  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.283   5.239   9.268  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.272   6.421  10.140  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       2.956   4.858  11.285  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.667   4.529  11.572  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       3.836   7.288  12.126  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.086   6.075  13.163  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.173   6.936  14.075  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.010   6.357  12.722  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.257   5.273  13.780  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.833   7.002   7.998  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.267   7.165   7.836  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.613   7.521   6.395  1.00  0.00           C  
ATOM    226  O   ASN A  14       8.776   7.755   6.065  1.00  0.00           O  
ATOM    227  CB  ASN A  14       7.998   5.886   8.248  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.520   5.350   9.583  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       7.660   6.008  10.615  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       6.954   4.149   9.570  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.451   6.110   7.952  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.576   7.968   8.479  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.833   5.127   7.497  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.056   6.091   8.320  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.877   3.683   8.711  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.635   3.778  10.419  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.596   7.565   5.539  1.00  0.00           N  
ATOM    238  CA  PHE A  15       6.794   7.896   4.135  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.247   9.342   3.987  1.00  0.00           C  
ATOM    240  O   PHE A  15       7.916   9.699   3.017  1.00  0.00           O  
ATOM    241  CB  PHE A  15       5.505   7.665   3.344  1.00  0.00           C  
ATOM    242  CG  PHE A  15       5.560   6.461   2.447  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       6.511   5.475   2.646  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       4.658   6.317   1.404  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       6.563   4.366   1.822  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       4.704   5.211   0.577  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       5.659   4.234   0.786  1.00  0.00           C  
ATOM    248  H   PHE A  15       5.692   7.369   5.859  1.00  0.00           H  
ATOM    249  HA  PHE A  15       7.564   7.250   3.752  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       4.687   7.527   4.034  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.309   8.531   2.729  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.219   5.576   3.456  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       3.911   7.081   1.240  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       7.311   3.604   1.988  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       3.997   5.111  -0.232  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       5.698   3.369   0.141  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.878  10.167   4.960  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.247  11.579   4.951  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.059  12.452   4.561  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.120  13.678   4.654  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.404  11.821   3.981  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.955  12.117   2.563  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.440  13.463   2.065  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.228  14.114   2.783  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       8.032  13.869   0.956  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.346   9.814   5.704  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.562  11.846   5.948  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       8.983  12.661   4.332  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.033  10.945   3.962  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.338  11.349   1.910  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       6.877  12.106   2.535  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.981  11.813   4.121  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.785  12.531   3.712  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.038  13.086   4.920  1.00  0.00           C  
ATOM    275  O   LYS A  17       2.419  14.148   4.844  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.869  11.616   2.898  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.787  11.995   1.430  1.00  0.00           C  
ATOM    278  CD  LYS A  17       4.079  11.666   0.699  1.00  0.00           C  
ATOM    279  CE  LYS A  17       4.810  10.503   1.348  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.104   9.211   1.128  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.994  10.839   4.065  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.097  13.352   3.090  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.238  10.604   2.965  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.874  11.657   3.315  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.977  11.447   0.972  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.598  13.055   1.351  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       3.846  11.404  -0.321  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       4.719  12.536   0.712  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       5.801  10.437   0.926  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       4.883  10.688   2.409  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       4.757   8.511   0.722  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       3.306   9.346   0.475  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       3.739   8.845   2.031  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.099  12.365   6.034  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.428  12.792   7.255  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.593  11.761   8.366  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.580  10.556   8.116  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.926  13.033   7.016  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       0.681  14.452   6.529  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.374  12.020   6.024  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.609  11.527   6.036  1.00  0.00           H  
ATOM    302  HA  VAL A  18       2.874  13.724   7.573  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.406  12.904   7.954  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.516  15.079   6.810  1.00  0.00           H  
ATOM    305 HG12 VAL A  18      -0.223  14.836   6.977  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       0.579  14.452   5.453  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.655  11.802   6.265  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.956  11.110   6.078  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.433  12.425   5.025  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.750  12.244   9.595  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.918  11.370  10.745  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.601  10.695  11.114  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.538  11.312  11.052  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.452  12.161  11.941  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.619  13.055  11.568  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       5.700  12.517  11.249  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.451  14.292  11.593  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.754  13.211   9.730  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.635  10.614  10.477  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.661  12.780  12.337  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       3.780  11.470  12.703  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.677   9.425  11.495  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.492   8.669  11.873  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.147   9.243  13.133  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.286   8.916  13.468  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.844   7.204  12.079  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.552   8.986  11.523  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.215   8.734  11.060  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.728   6.950  13.123  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.867   7.034  11.778  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.186   6.588  11.483  1.00  0.00           H  
ATOM    332  N   SER A  21       0.594  10.098  13.829  1.00  0.00           N  
ATOM    333  CA  SER A  21       0.103  10.715  15.055  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.055  11.665  14.763  1.00  0.00           C  
ATOM    335  O   SER A  21      -1.834  12.000  15.654  1.00  0.00           O  
ATOM    336  CB  SER A  21       1.232  11.470  15.759  1.00  0.00           C  
ATOM    337  OG  SER A  21       2.360  11.607  14.913  1.00  0.00           O  
ATOM    338  H   SER A  21       1.494  10.317  13.514  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.249   9.927  15.699  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.885  12.454  16.038  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.526  10.927  16.645  1.00  0.00           H  
ATOM    342  HG  SER A  21       2.710  10.738  14.700  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.159  12.096  13.511  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.218  13.006  13.104  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.333  12.258  12.381  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.437  12.777  12.216  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.658  14.109  12.203  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -0.597  13.622  11.231  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -1.190  12.713  10.168  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -2.185  13.456   9.290  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -3.381  12.626   8.981  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.510  11.796  12.848  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.620  13.452  13.995  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.469  14.537  11.632  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.222  14.878  12.824  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -0.146  14.477  10.748  1.00  0.00           H  
ATOM    357  HG3 LYS A  22       0.157  13.078  11.780  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -0.393  12.332   9.547  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -1.695  11.890  10.652  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -2.502  14.350   9.806  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -1.697  13.728   8.366  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.071  13.183   8.438  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -3.829  12.303   9.862  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -3.106  11.795   8.421  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.036  11.036  11.949  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.012  10.219  11.244  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.021   9.607  12.209  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.647   8.930  13.167  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.330   9.090  10.450  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -1.997   9.560   9.887  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.142   7.860  11.325  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.141  10.678  12.108  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.534  10.855  10.548  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -3.969   8.822   9.621  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -1.481   8.726   9.437  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.394   9.970  10.684  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.170  10.321   9.140  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -4.075   7.622  11.816  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.385   8.058  12.067  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -2.837   7.025  10.711  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.302   9.848  11.951  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.362   9.325  12.789  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.209   8.311  12.025  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.136   8.226  10.799  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.243  10.461  13.308  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.267  10.469  14.725  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.675  10.378  12.825  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.536  10.389  11.181  1.00  0.00           H  
ATOM    389  HA  THR A  24      -6.897   8.834  13.619  1.00  0.00           H  
ATOM    390  HB  THR A  24      -7.834  11.402  12.971  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.129  10.177  15.032  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -9.699   9.925  11.846  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.095  11.371  12.773  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.253   9.778  13.514  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.023   7.527  12.745  1.00  0.00           N  
ATOM    396  CA  PRO A  25      -9.888   6.511  12.136  1.00  0.00           C  
ATOM    397  C   PRO A  25     -10.811   7.101  11.074  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.105   6.458  10.067  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -10.704   5.977  13.316  1.00  0.00           C  
ATOM    400  CG  PRO A  25      -9.885   6.287  14.521  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.162   7.568  14.210  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.309   5.709  11.700  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -11.661   6.476  13.349  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -10.850   4.913  13.203  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -10.529   6.419  15.378  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -9.178   5.491  14.700  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.751   8.419  14.518  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.195   7.582  14.689  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.264   8.328  11.308  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.151   9.005  10.375  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.399  10.067   9.580  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.007  10.902   8.910  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.322   9.646  11.124  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -14.263  10.431  10.226  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.403  11.879  10.651  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -13.523  12.367  11.390  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -15.393  12.524  10.245  1.00  0.00           O  
ATOM    418  H   GLU A  26     -10.997   8.788  12.123  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.533   8.266   9.696  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.890   8.868  11.612  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -12.930  10.317  11.873  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -13.882  10.403   9.215  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.238   9.965  10.254  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.073  10.034   9.662  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.237  10.996   8.955  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.387  10.849   7.445  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.320   9.744   6.906  1.00  0.00           O  
ATOM    428  CB  SER A  27      -7.771  10.818   9.354  1.00  0.00           C  
ATOM    429  OG  SER A  27      -6.906  11.228   8.309  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.646   9.347  10.216  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.560  11.983   9.241  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.564  11.417  10.229  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.583   9.779   9.575  1.00  0.00           H  
ATOM    434  HG  SER A  27      -5.999  11.234   8.628  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.591  11.974   6.767  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.752  11.981   5.323  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.399  11.896   4.624  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.391  12.375   5.141  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.491  13.243   4.876  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.947  13.240   5.225  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.551  12.218   5.927  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.924  14.142   4.965  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.834  12.490   6.083  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -14.085  13.653   5.509  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.638  12.819   7.250  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.338  11.120   5.058  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.040  14.103   5.348  1.00  0.00           H  
ATOM    448  HB3 HIS A  28     -10.405  13.342   3.803  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -12.105  11.411   6.261  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -12.809  15.074   4.428  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.555  11.870   6.595  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.975  14.049   5.403  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.383  11.280   3.446  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -7.156  11.132   2.679  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.663  12.484   2.175  1.00  0.00           C  
ATOM    456  O   PHE A  29      -6.538  13.437   2.946  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -7.379  10.183   1.500  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -6.117   9.546   0.993  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.881   9.945   1.479  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -6.165   8.549   0.032  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.718   9.362   1.014  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -5.005   7.961  -0.436  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.779   8.368   0.056  1.00  0.00           C  
ATOM    464  H   PHE A  29      -9.217  10.917   3.086  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.410  10.709   3.332  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -8.050   9.393   1.804  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.827  10.733   0.684  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.832  10.722   2.227  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -7.122   8.231  -0.353  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.762   9.680   1.401  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -5.055   7.185  -1.184  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.872   7.910  -0.308  1.00  0.00           H  
ATOM    473  N   VAL A  30      -6.382  12.564   0.879  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -5.902  13.803   0.277  1.00  0.00           C  
ATOM    475  C   VAL A  30      -6.476  15.016   0.993  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.835  16.064   1.081  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -6.264  13.881  -1.217  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -5.913  12.579  -1.922  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -7.738  14.212  -1.393  1.00  0.00           C  
ATOM    480  H   VAL A  30      -6.499  11.773   0.314  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -4.832  13.823   0.370  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -5.684  14.675  -1.667  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -6.776  12.218  -2.460  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -5.611  11.845  -1.191  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -5.103  12.752  -2.615  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -8.325  13.604  -0.721  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -8.033  14.009  -2.413  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -7.903  15.256  -1.173  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.688  14.863   1.502  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.366  15.937   2.215  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.618  16.302   3.493  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.399  17.479   3.783  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.802  15.528   2.550  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.430  14.610   1.516  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -10.367  15.213   0.122  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -11.756  15.519  -0.415  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -12.667  16.018   0.650  1.00  0.00           N  
ATOM    498  H   LYS A  31      -8.137  14.002   1.395  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.389  16.799   1.567  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.805  15.020   3.502  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.409  16.418   2.626  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -9.899  13.669   1.514  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -11.465  14.441   1.779  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -9.799  16.130   0.162  1.00  0.00           H  
ATOM    505  HD3 LYS A  31      -9.879  14.514  -0.541  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -11.673  16.270  -1.186  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -12.170  14.615  -0.839  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -13.504  15.404   0.722  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -12.978  16.985   0.430  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -12.177  16.024   1.567  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.232  15.285   4.256  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.515  15.494   5.502  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.014  15.595   5.258  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.221  15.577   6.200  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.810  14.356   6.481  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -6.553  14.752   7.922  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -5.404  14.595   8.386  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -7.501  15.220   8.587  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.437  14.376   3.977  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.865  16.417   5.923  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.846  14.068   6.387  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.182  13.511   6.242  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.632  15.701   3.989  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.226  15.804   3.609  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.744  14.511   2.961  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.615  14.077   3.184  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.359  16.129   4.829  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.668  17.463   5.512  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -3.957  18.061   4.968  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -2.758  17.280   7.019  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.315  15.709   3.286  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.136  16.607   2.893  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.482  15.338   5.554  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.326  16.144   4.513  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -1.867  18.158   5.307  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -3.895  19.138   5.001  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -4.790  17.730   5.571  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -4.101  17.740   3.948  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -1.949  17.814   7.496  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.686  16.229   7.261  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -3.702  17.666   7.373  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.608  13.902   2.156  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -3.251  12.665   1.487  1.00  0.00           C  
ATOM    544  C   GLY A  34      -2.005  12.804   0.634  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.681  13.897   0.169  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.495  14.296   2.015  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -3.080  11.902   2.232  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -4.073  12.360   0.856  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.306  11.694   0.429  1.00  0.00           N  
ATOM    550  CA  LEU A  35      -0.087  11.691  -0.371  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.393  12.015  -1.831  1.00  0.00           C  
ATOM    552  O   LEU A  35      -1.458  11.672  -2.342  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.605  10.332  -0.271  1.00  0.00           C  
ATOM    554  CG  LEU A  35       0.440   9.618   1.071  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.120  10.619   2.171  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -0.647   8.558   0.980  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.615  10.855   0.827  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.569  12.450   0.025  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       0.208   9.693  -1.047  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       1.659  10.476  -0.450  1.00  0.00           H  
ATOM    561  HG  LEU A  35       1.368   9.128   1.327  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -0.932  10.565   2.411  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       0.362  11.616   1.833  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       0.701  10.386   3.050  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -1.148   8.638   0.027  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -1.361   8.704   1.776  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -0.201   7.578   1.071  1.00  0.00           H  
ATOM    568  N   ASN A  36       0.547  12.681  -2.496  1.00  0.00           N  
ATOM    569  CA  ASN A  36       0.373  13.051  -3.894  1.00  0.00           C  
ATOM    570  C   ASN A  36       0.387  11.819  -4.796  1.00  0.00           C  
ATOM    571  O   ASN A  36       0.185  10.697  -4.331  1.00  0.00           O  
ATOM    572  CB  ASN A  36       1.457  14.041  -4.325  1.00  0.00           C  
ATOM    573  CG  ASN A  36       2.811  13.385  -4.485  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       3.538  13.191  -3.511  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.155  13.042  -5.718  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.372  12.930  -2.036  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -0.586  13.530  -3.984  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       1.179  14.480  -5.271  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       1.541  14.820  -3.583  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       2.525  13.231  -6.443  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       4.024  12.613  -5.852  1.00  0.00           H  
ATOM    582  N   SER A  37       0.610  12.039  -6.086  1.00  0.00           N  
ATOM    583  CA  SER A  37       0.632  10.950  -7.060  1.00  0.00           C  
ATOM    584  C   SER A  37       1.775   9.970  -6.812  1.00  0.00           C  
ATOM    585  O   SER A  37       1.547   8.786  -6.563  1.00  0.00           O  
ATOM    586  CB  SER A  37       0.737  11.516  -8.477  1.00  0.00           C  
ATOM    587  OG  SER A  37       1.852  12.381  -8.600  1.00  0.00           O  
ATOM    588  H   SER A  37       0.752  12.958  -6.395  1.00  0.00           H  
ATOM    589  HA  SER A  37      -0.294  10.419  -6.971  1.00  0.00           H  
ATOM    590  HB2 SER A  37       0.848  10.704  -9.179  1.00  0.00           H  
ATOM    591  HB3 SER A  37      -0.160  12.072  -8.708  1.00  0.00           H  
ATOM    592  N   LEU A  38       2.998  10.465  -6.908  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.183   9.626  -6.725  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.131   8.845  -5.413  1.00  0.00           C  
ATOM    595  O   LEU A  38       4.845   7.856  -5.244  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.465  10.466  -6.811  1.00  0.00           C  
ATOM    597  CG  LEU A  38       5.941  11.119  -5.516  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       6.418  12.538  -5.781  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       4.846  11.118  -4.465  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.108  11.411  -7.128  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.191   8.913  -7.535  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.258   9.829  -7.171  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.310  11.246  -7.532  1.00  0.00           H  
ATOM    604  HG  LEU A  38       6.774  10.558  -5.137  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.751  13.017  -6.483  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       7.416  12.511  -6.196  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       6.427  13.094  -4.856  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       3.884  11.175  -4.949  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       4.973  11.968  -3.813  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       4.906  10.208  -3.885  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.276   9.275  -4.493  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.143   8.590  -3.215  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.224   7.389  -3.354  1.00  0.00           C  
ATOM    614  O   ASP A  39       2.682   6.265  -3.552  1.00  0.00           O  
ATOM    615  CB  ASP A  39       2.616   9.539  -2.135  1.00  0.00           C  
ATOM    616  CG  ASP A  39       2.526  10.974  -2.613  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       2.367  11.182  -3.831  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       2.613  11.888  -1.766  1.00  0.00           O  
ATOM    619  H   ASP A  39       2.719  10.059  -4.681  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.118   8.242  -2.926  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       1.632   9.218  -1.831  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       3.279   9.505  -1.282  1.00  0.00           H  
ATOM    623  N   VAL A  40       0.927   7.632  -3.265  1.00  0.00           N  
ATOM    624  CA  VAL A  40      -0.052   6.565  -3.392  1.00  0.00           C  
ATOM    625  C   VAL A  40       0.489   5.445  -4.272  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.208   4.270  -4.042  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -1.377   7.079  -3.986  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.462   6.750  -5.468  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -2.561   6.493  -3.233  1.00  0.00           C  
ATOM    630  H   VAL A  40       0.624   8.550  -3.116  1.00  0.00           H  
ATOM    631  HA  VAL A  40      -0.251   6.172  -2.404  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -1.405   8.153  -3.877  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.467   6.721  -5.889  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -2.044   7.506  -5.973  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.934   5.787  -5.597  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -3.008   7.257  -2.614  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -2.224   5.676  -2.612  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -3.293   6.130  -3.940  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.273   5.820  -5.281  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.857   4.851  -6.194  1.00  0.00           C  
ATOM    641  C   VAL A  41       2.971   4.059  -5.518  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.047   2.838  -5.656  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.421   5.528  -7.456  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       2.467   4.543  -8.614  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       1.596   6.752  -7.821  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.461   6.770  -5.412  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.077   4.172  -6.494  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.432   5.849  -7.247  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       3.444   4.571  -9.072  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       1.718   4.809  -9.344  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       2.272   3.546  -8.245  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       1.063   6.565  -8.742  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       2.250   7.602  -7.951  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       0.889   6.958  -7.032  1.00  0.00           H  
ATOM    655  N   GLU A  42       3.835   4.757  -4.786  1.00  0.00           N  
ATOM    656  CA  GLU A  42       4.939   4.107  -4.094  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.418   3.222  -2.970  1.00  0.00           C  
ATOM    658  O   GLU A  42       4.878   2.098  -2.778  1.00  0.00           O  
ATOM    659  CB  GLU A  42       5.909   5.148  -3.537  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.057   5.470  -4.477  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.342   5.794  -3.741  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       8.687   5.055  -2.796  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.004   6.787  -4.112  1.00  0.00           O  
ATOM    664  H   GLU A  42       3.729   5.728  -4.710  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.454   3.491  -4.807  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.366   6.061  -3.340  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.324   4.780  -2.611  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.231   4.616  -5.116  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       6.781   6.321  -5.084  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.448   3.746  -2.239  1.00  0.00           N  
ATOM    671  CA  VAL A  43       2.838   3.026  -1.133  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.033   1.840  -1.637  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.094   0.747  -1.073  1.00  0.00           O  
ATOM    674  CB  VAL A  43       1.924   3.946  -0.304  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.640   5.237  -1.059  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       0.637   3.236   0.056  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.131   4.642  -2.454  1.00  0.00           H  
ATOM    678  HA  VAL A  43       3.627   2.665  -0.499  1.00  0.00           H  
ATOM    679  HB  VAL A  43       2.431   4.197   0.608  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.011   5.875  -0.459  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.139   5.006  -1.987  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.571   5.743  -1.268  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       0.864   2.315   0.573  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.095   3.019  -0.843  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.039   3.872   0.694  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.291   2.061  -2.712  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.484   1.007  -3.306  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.376  -0.145  -3.735  1.00  0.00           C  
ATOM    689  O   VAL A  44       0.992  -1.313  -3.653  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.311   1.513  -4.524  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -1.458   2.405  -4.082  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.603   2.247  -5.492  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.298   2.950  -3.119  1.00  0.00           H  
ATOM    694  HA  VAL A  44      -0.214   0.656  -2.559  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.729   0.660  -5.034  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -1.396   2.564  -3.018  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -2.397   1.928  -4.321  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.396   3.353  -4.593  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.254   2.907  -4.939  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       0.007   2.825  -6.183  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.197   1.531  -6.039  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.578   0.199  -4.180  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.549  -0.791  -4.611  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.112  -1.533  -3.409  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.461  -2.711  -3.490  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.678  -0.113  -5.386  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.719  -0.499  -6.832  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.041  -1.792  -7.198  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.436   0.427  -7.822  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       5.082  -2.160  -8.530  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.474   0.068  -9.156  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       4.799  -1.229  -9.511  1.00  0.00           C  
ATOM    713  H   PHE A  45       2.822   1.146  -4.209  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.047  -1.491  -5.254  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.551   0.958  -5.331  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.624  -0.382  -4.941  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.261  -2.518  -6.429  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.181   1.441  -7.543  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       5.336  -3.174  -8.804  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.252   0.798  -9.919  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       4.829  -1.512 -10.552  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.192  -0.823  -2.294  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.704  -1.385  -1.055  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.709  -2.362  -0.445  1.00  0.00           C  
ATOM    725  O   ALA A  46       3.843  -3.579  -0.587  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.031  -0.276  -0.068  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.896   0.105  -2.308  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.609  -1.908  -1.283  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.119   0.213   0.240  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.684   0.444  -0.538  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       5.523  -0.696   0.797  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.710  -1.817   0.231  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.685  -2.634   0.861  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.405  -3.874   0.024  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.338  -4.987   0.544  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.375  -1.847   1.059  1.00  0.00           C  
ATOM    737  CG1 ILE A  47      -0.096  -1.252  -0.270  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.566  -0.753   2.097  1.00  0.00           C  
ATOM    739  CD1 ILE A  47      -0.563   0.183  -0.158  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.663  -0.843   0.304  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.050  -2.940   1.832  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.377  -2.530   1.426  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.719  -1.280  -0.978  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.918  -1.841  -0.649  1.00  0.00           H  
ATOM    745 HG21 ILE A  47      -0.263  -0.063   2.050  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       1.487  -0.224   1.897  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.611  -1.195   3.082  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       0.226   0.845  -0.481  1.00  0.00           H  
ATOM    749 HD12 ILE A  47      -0.817   0.401   0.869  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -1.432   0.328  -0.782  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.253  -3.677  -1.281  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.992  -4.784  -2.189  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.075  -5.842  -2.055  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.797  -7.043  -2.049  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.922  -4.281  -3.632  1.00  0.00           C  
ATOM    756  CG  GLU A  48       2.225  -4.442  -4.397  1.00  0.00           C  
ATOM    757  CD  GLU A  48       2.593  -5.895  -4.623  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       1.789  -6.776  -4.251  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       3.685  -6.153  -5.173  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.326  -2.768  -1.640  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.047  -5.219  -1.919  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       0.153  -4.827  -4.155  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       0.665  -3.232  -3.622  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       2.124  -3.959  -5.358  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       3.017  -3.968  -3.837  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.310  -5.380  -1.929  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.449  -6.273  -1.777  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.216  -7.226  -0.613  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.488  -8.423  -0.713  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.731  -5.471  -1.550  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.961  -6.098  -2.186  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.823  -5.083  -2.911  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.051  -5.126  -2.834  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.181  -4.161  -3.620  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.455  -4.412  -1.929  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.546  -6.848  -2.686  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.602  -4.482  -1.965  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       5.905  -5.386  -0.487  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       7.555  -6.562  -1.412  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.642  -6.848  -2.893  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.202  -4.187  -3.635  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       7.714  -3.492  -4.100  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.700  -6.688   0.488  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.421  -7.491   1.662  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.918  -7.610   1.897  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.457  -7.652   3.038  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.099  -6.889   2.894  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.668  -7.532   4.202  1.00  0.00           C  
ATOM    789  CD  GLU A  50       3.551  -9.040   4.098  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       2.738  -9.518   3.278  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.273  -9.744   4.836  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.499  -5.739   0.507  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.823  -8.467   1.484  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       5.168  -7.003   2.796  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       3.862  -5.835   2.941  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       4.397  -7.295   4.962  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       2.707  -7.130   4.487  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.160  -7.664   0.806  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.285  -7.780   0.879  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.826  -8.716  -0.202  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.034  -8.932  -0.295  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.940  -6.404   0.747  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.083  -5.673   2.051  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       0.036  -5.297   2.776  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -2.337  -5.362   2.551  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -0.092  -4.622   3.975  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -2.472  -4.688   3.750  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.349  -4.317   4.462  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.585  -7.617  -0.064  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.524  -8.189   1.840  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.345  -5.792   0.087  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.928  -6.523   0.323  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       1.020  -5.535   2.396  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -3.215  -5.651   1.994  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.788  -4.335   4.531  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -3.456  -4.451   4.128  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.452  -3.790   5.399  1.00  0.00           H  
ATOM    818  N   ILE A  52       0.070  -9.267  -1.020  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.324 -10.176  -2.091  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.439  -9.576  -2.940  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.366 -10.274  -3.352  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.779 -11.547  -1.548  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -1.827 -11.379  -0.455  1.00  0.00           C  
ATOM    824  CG2 ILE A  52       0.413 -12.334  -1.027  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -3.172 -10.908  -0.967  1.00  0.00           C  
ATOM    826  H   ILE A  52       1.018  -9.056  -0.903  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.540 -10.334  -2.720  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.213 -12.099  -2.358  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -1.976 -12.325   0.041  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -1.472 -10.661   0.255  1.00  0.00           H  
ATOM    831 HG21 ILE A  52       0.358 -13.351  -1.389  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.399 -12.335   0.053  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       1.327 -11.877  -1.376  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -3.608 -11.674  -1.592  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -3.042 -10.005  -1.544  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -3.827 -10.709  -0.131  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.341  -8.277  -3.199  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.339  -7.577  -4.001  1.00  0.00           C  
ATOM    839  C   LEU A  53      -1.940  -6.120  -4.204  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.456  -5.466  -3.280  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.711  -7.656  -3.328  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -4.899  -7.711  -4.289  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -4.487  -8.329  -5.615  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.048  -8.492  -3.668  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.578  -7.775  -2.844  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.390  -8.062  -4.963  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.734  -8.539  -2.708  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.828  -6.788  -2.696  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -5.245  -6.705  -4.483  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -4.102  -9.324  -5.445  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -3.721  -7.721  -6.073  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -5.343  -8.382  -6.270  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -5.780  -9.536  -3.604  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.930  -8.385  -4.282  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.250  -8.111  -2.678  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.141  -5.618  -5.417  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -1.797  -4.242  -5.737  1.00  0.00           C  
ATOM    858  C   ASP A  54      -2.867  -3.280  -5.237  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.059  -3.582  -5.282  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.612  -4.078  -7.246  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.601  -5.408  -7.975  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -2.681  -6.021  -8.109  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -0.512  -5.836  -8.411  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.523  -6.184  -6.113  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -0.868  -4.017  -5.245  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.422  -3.481  -7.639  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -0.675  -3.576  -7.436  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.432  -2.120  -4.756  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.345  -1.115  -4.243  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.401   0.123  -5.141  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.201   1.028  -4.905  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -2.954  -0.681  -2.817  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.222  -1.814  -1.824  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.713   0.574  -2.415  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -2.257  -2.972  -1.953  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.475  -1.941  -4.740  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.324  -1.558  -4.200  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -1.898  -0.452  -2.812  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -3.145  -1.429  -0.819  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -4.221  -2.193  -1.984  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -3.491   1.368  -3.113  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.413   0.875  -1.422  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.774   0.371  -2.425  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -2.694  -3.737  -2.578  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -2.054  -3.382  -0.974  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -1.336  -2.626  -2.398  1.00  0.00           H  
ATOM    887  N   PRO A  56      -2.554   0.186  -6.186  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.526   1.328  -7.105  1.00  0.00           C  
ATOM    889  C   PRO A  56      -3.719   1.340  -8.056  1.00  0.00           C  
ATOM    890  O   PRO A  56      -4.745   0.714  -7.789  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.226   1.119  -7.880  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.017  -0.355  -7.869  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.561  -0.842  -6.553  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.484   2.265  -6.571  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.338   1.496  -8.887  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -0.419   1.636  -7.384  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -1.554  -0.808  -8.688  1.00  0.00           H  
ATOM    898  HG3 PRO A  56       0.037  -0.576  -7.942  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -2.033  -1.806  -6.676  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -0.773  -0.895  -5.817  1.00  0.00           H  
ATOM    901  N   ASP A  57      -3.576   2.056  -9.167  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -4.640   2.149 -10.160  1.00  0.00           C  
ATOM    903  C   ASP A  57      -5.901   2.757  -9.554  1.00  0.00           C  
ATOM    904  O   ASP A  57      -5.908   3.176  -8.396  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -4.953   0.766 -10.734  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -3.709  -0.084 -10.903  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.027   0.059 -11.939  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -3.415  -0.894  -9.997  1.00  0.00           O  
ATOM    909  H   ASP A  57      -2.735   2.533  -9.323  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.294   2.790 -10.957  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -5.629   0.252 -10.069  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -5.421   0.882 -11.700  1.00  0.00           H  
ATOM    913  N   HIS A  58      -6.967   2.801 -10.346  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.235   3.357  -9.891  1.00  0.00           C  
ATOM    915  C   HIS A  58      -8.641   2.753  -8.550  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.518   3.276  -7.863  1.00  0.00           O  
ATOM    917  CB  HIS A  58      -9.330   3.105 -10.929  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -8.997   2.010 -11.895  1.00  0.00           C  
ATOM    919  ND1 HIS A  58      -9.410   0.705 -11.725  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.285   2.030 -13.047  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -8.967  -0.029 -12.731  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -8.283   0.751 -13.547  1.00  0.00           N  
ATOM    923  H   HIS A  58      -6.899   2.451 -11.259  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.106   4.422  -9.768  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.243   2.833 -10.422  1.00  0.00           H  
ATOM    926  HB3 HIS A  58      -9.494   4.011 -11.495  1.00  0.00           H  
ATOM    927  HD1 HIS A  58      -9.949   0.367 -10.979  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -7.809   2.893 -13.491  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -9.137  -1.087 -12.863  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -7.771   0.445 -14.325  1.00  0.00           H  
ATOM    931  N   ASP A  59      -7.999   1.648  -8.185  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.293   0.974  -6.929  1.00  0.00           C  
ATOM    933  C   ASP A  59      -7.893   1.839  -5.738  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.646   1.972  -4.774  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.565  -0.370  -6.865  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -7.996  -1.205  -5.675  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -7.724  -0.789  -4.529  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.603  -2.275  -5.888  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.312   1.279  -8.775  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.357   0.799  -6.891  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.774  -0.929  -7.766  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -6.502  -0.194  -6.794  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.701   2.424  -5.812  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.202   3.274  -4.741  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.861   4.645  -4.773  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.049   5.283  -3.738  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.689   3.411  -4.835  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.145   2.279  -6.603  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.438   2.797  -3.807  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.361   3.095  -5.814  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.224   2.793  -4.082  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.411   4.442  -4.677  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.206   5.094  -5.972  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.842   6.391  -6.151  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.326   6.324  -5.805  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.964   7.349  -5.563  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.664   6.875  -7.591  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -8.704   6.323  -8.551  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -8.351   6.580 -10.004  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.363   7.300 -10.256  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -9.064   6.060 -10.889  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.026   4.539  -6.755  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.359   7.087  -5.486  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -7.728   7.953  -7.607  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -6.687   6.576  -7.941  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -8.785   5.256  -8.401  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -9.655   6.788  -8.339  1.00  0.00           H  
ATOM    968  N   LYS A  62      -9.872   5.113  -5.789  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.280   4.911  -5.478  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.549   5.107  -3.989  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.626   4.773  -3.495  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -11.722   3.512  -5.907  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.942   3.512  -6.815  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -12.806   2.488  -7.931  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.767   2.778  -9.072  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.490   4.092  -9.714  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.314   4.335  -5.994  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.846   5.642  -6.032  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -10.908   3.035  -6.433  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -11.958   2.934  -5.026  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -13.817   3.275  -6.228  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -13.053   4.494  -7.251  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -11.795   2.515  -8.310  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.019   1.506  -7.533  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.671   1.999  -9.813  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -14.776   2.782  -8.684  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -13.000   3.951 -10.621  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -12.888   4.672  -9.093  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -14.379   4.601  -9.887  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.567   5.650  -3.278  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.702   5.889  -1.851  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.482   7.360  -1.514  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.428   7.924  -1.807  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.709   5.034  -1.040  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -8.348   4.994  -1.737  1.00  0.00           C  
ATOM    996  CG2 ILE A  63     -10.254   3.627  -0.849  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -7.255   4.375  -0.894  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.735   5.896  -3.722  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.700   5.610  -1.567  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -9.593   5.484  -0.066  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.432   4.416  -2.645  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63      -8.048   6.002  -1.984  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63     -10.297   3.397   0.205  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -9.608   2.920  -1.346  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63     -11.247   3.565  -1.271  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -6.667   5.157  -0.435  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -6.619   3.766  -1.518  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -7.699   3.761  -0.124  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -11.486   7.976  -0.899  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -11.409   9.375  -0.523  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.889   9.531   0.902  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.340  10.572   1.263  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.782  10.037  -0.654  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -13.394   9.898  -2.038  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.383   8.467  -2.539  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -14.367   7.742  -2.399  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -12.266   8.054  -3.126  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -12.296   7.478  -0.696  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.726   9.851  -1.198  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -13.455   9.589   0.061  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -12.683  11.090  -0.433  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -14.417  10.243  -2.002  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -12.833  10.510  -2.729  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -11.521   8.687  -3.202  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -12.231   7.133  -3.458  1.00  0.00           H  
ATOM   1026  N   SER A  65     -11.066   8.489   1.709  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.616   8.509   3.095  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.578   7.419   3.344  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.569   6.392   2.666  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.807   8.329   4.039  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.274   6.991   4.020  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.511   7.687   1.362  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.163   9.471   3.282  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.506   8.579   5.045  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.610   8.982   3.730  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.002   6.915   3.399  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.701   7.651   4.316  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.655   6.690   4.645  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.241   5.403   5.221  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.666   4.326   5.070  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -6.636   7.269   5.648  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.198   8.517   6.336  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.328   7.595   4.943  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -6.204   9.197   7.252  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.754   8.488   4.817  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.130   6.453   3.733  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -6.434   6.516   6.395  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.498   9.232   5.586  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -8.057   8.238   6.927  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -4.578   6.870   5.226  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.001   8.583   5.230  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.478   7.560   3.873  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -6.607   9.238   8.252  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -6.017  10.199   6.898  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.280   8.639   7.258  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.398   5.500   5.892  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.066   4.342   6.493  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.308   3.224   5.483  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.738   2.140   5.594  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.398   4.910   6.989  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.146   6.366   7.171  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.148   6.748   6.115  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.503   3.951   7.329  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.166   4.731   6.251  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -11.669   4.438   7.921  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.065   6.918   7.036  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -10.739   6.549   8.155  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.651   7.059   5.213  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.497   7.529   6.475  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.157   3.498   4.498  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.475   2.516   3.468  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.216   2.064   2.736  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.201   1.013   2.097  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.479   3.097   2.471  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.819   2.389   2.518  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.076   1.673   3.508  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.610   2.552   1.566  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.580   4.382   4.462  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -11.920   1.661   3.953  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.637   4.142   2.696  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.078   3.006   1.471  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.163   2.868   2.830  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.900   2.555   2.177  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.215   1.365   2.836  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.270   0.241   2.336  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.984   3.770   2.195  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.239   3.692   3.351  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.110   2.311   1.153  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.305   4.474   1.443  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -5.971   3.459   1.988  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.026   4.237   3.168  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.566   1.629   3.960  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -5.857   0.596   4.701  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -6.822  -0.443   5.262  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.413  -1.530   5.672  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.040   1.197   5.860  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.837   2.279   6.571  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.616   0.109   6.835  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.561   2.547   4.295  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.174   0.111   4.022  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.149   1.649   5.449  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -5.552   3.248   6.187  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -5.635   2.239   7.631  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.892   2.121   6.400  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.378  -0.014   7.591  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.686   0.390   7.306  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.485  -0.821   6.302  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.104  -0.099   5.285  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.124  -0.997   5.799  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.490  -2.066   4.773  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.702  -3.226   5.124  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.372  -0.209   6.197  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.178   0.659   7.430  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -10.760   0.031   8.682  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -10.995  -1.195   8.677  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -10.980   0.767   9.666  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.368   0.778   4.954  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -8.722  -1.476   6.673  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.658   0.431   5.375  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.174  -0.903   6.396  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.119   0.813   7.582  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -10.659   1.611   7.264  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.578  -1.668   3.507  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.935  -2.596   2.441  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.831  -3.614   2.188  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.083  -4.818   2.138  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.243  -1.832   1.153  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.297  -2.149   0.018  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -9.519  -3.241  -0.813  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -8.182  -1.357  -0.225  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -8.657  -3.535  -1.852  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -7.316  -1.643  -1.263  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.557  -2.733  -2.073  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.696  -3.021  -3.107  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.409  -0.730   3.287  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.816  -3.120   2.752  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.244  -2.075   0.828  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.183  -0.771   1.350  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72     -10.382  -3.867  -0.637  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -7.995  -0.505   0.411  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -8.847  -4.388  -2.486  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -6.454  -1.015  -1.436  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.075  -2.298  -3.218  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.611  -3.127   2.030  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.472  -4.001   1.782  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.147  -4.841   3.012  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.630  -5.953   2.900  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.217  -3.219   1.344  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.081  -1.930   2.139  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.269  -2.922  -0.147  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.172  -2.134   3.630  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.476  -2.161   2.080  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.747  -4.664   0.982  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.357  -3.830   1.530  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -4.125  -1.477   1.922  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -5.865  -1.262   1.844  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -5.364  -1.858  -0.300  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -6.118  -3.426  -0.585  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.362  -3.274  -0.615  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -6.191  -1.984   3.948  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -4.529  -1.427   4.130  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.861  -3.138   3.876  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.456  -4.304   4.184  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.202  -5.006   5.432  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.054  -6.263   5.528  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.555  -7.350   5.822  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.466  -4.092   6.618  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -6.868  -3.418   4.209  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.167  -5.287   5.447  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.460  -3.677   6.540  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -5.741  -3.291   6.623  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -6.384  -4.658   7.534  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.340  -6.102   5.270  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.278  -7.210   5.323  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.189  -8.050   4.061  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.576  -9.120   4.054  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -10.705  -6.692   5.506  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -10.909  -5.911   6.794  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -12.068  -4.938   6.708  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -13.231  -5.341   6.679  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -11.756  -3.647   6.667  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.666  -5.215   5.040  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.016  -7.818   6.163  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -10.951  -6.046   4.675  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.384  -7.532   5.509  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.103  -6.608   7.596  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -10.007  -5.357   7.010  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.808  -3.400   6.693  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -12.487  -2.996   6.612  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -9.795  -7.561   2.994  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -9.773  -8.270   1.725  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -8.526  -9.145   1.643  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.606 -10.366   1.773  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -9.813  -7.283   0.557  1.00  0.00           C  
ATOM   1195  CG  ASN A  76     -11.212  -7.098   0.003  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76     -11.864  -8.059  -0.403  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76     -11.680  -5.854  -0.017  1.00  0.00           N  
ATOM   1198  H   ASN A  76     -10.261  -6.703   3.062  1.00  0.00           H  
ATOM   1199  HA  ASN A  76     -10.646  -8.904   1.683  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -9.452  -6.322   0.894  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -9.175  -7.645  -0.236  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76     -11.104  -5.137   0.323  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -12.582  -5.705  -0.369  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -7.349  -8.528   1.440  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -6.082  -9.261   1.356  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.834 -10.129   2.588  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.274 -11.220   2.484  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -5.029  -8.153   1.266  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.764  -6.972   0.733  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -7.160  -7.077   1.280  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -6.039  -9.877   0.470  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.625  -7.956   2.248  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -4.238  -8.458   0.598  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.293  -6.061   1.070  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -5.782  -7.009  -0.347  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.235  -6.569   2.230  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -7.867  -6.670   0.575  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.255  -9.643   3.756  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.075 -10.387   4.997  1.00  0.00           C  
ATOM   1220  C   MET A  78      -6.630 -11.801   4.871  1.00  0.00           C  
ATOM   1221  O   MET A  78      -6.281 -12.689   5.648  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -6.760  -9.664   6.158  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.372 -10.603   7.185  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -8.630  -9.801   8.196  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -9.281 -11.203   9.102  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.697  -8.766   3.783  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.016 -10.445   5.197  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.033  -9.042   6.660  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -7.545  -9.036   5.763  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -7.824 -11.435   6.666  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -6.588 -10.967   7.832  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -8.529 -11.975   9.158  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -10.153 -11.586   8.593  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -9.554 -10.891  10.099  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -7.496 -12.003   3.883  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -8.097 -13.301   3.652  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -8.129 -13.640   2.164  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -8.780 -14.599   1.750  1.00  0.00           O  
ATOM   1239  CB  ALA A  79      -9.500 -13.350   4.239  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.733 -11.263   3.300  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -7.495 -14.028   4.160  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79      -9.723 -12.406   4.715  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79      -9.556 -14.143   4.969  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -10.214 -13.534   3.451  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.423 -12.846   1.367  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.369 -13.062  -0.075  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -8.556 -13.897  -0.543  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -9.523 -13.306  -1.069  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.060 -13.754  -0.459  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -4.829 -12.889  -0.245  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.317 -12.993   1.183  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -3.317 -14.128   1.335  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -2.267 -13.812   2.341  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -8.508 -15.135  -0.383  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -6.924 -12.097   1.757  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -7.410 -12.096  -0.555  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.951 -14.650   0.134  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -6.105 -14.027  -1.503  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -4.051 -13.213  -0.919  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -5.083 -11.860  -0.453  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -3.835 -12.064   1.451  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -5.153 -13.171   1.843  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -3.845 -15.017   1.645  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -2.845 -14.305   0.378  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -2.183 -14.589   3.028  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -2.510 -12.938   2.851  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -1.348 -13.680   1.872  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       1.921  12.958 -10.102  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       1.275  11.890 -11.118  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       1.102  14.342 -10.182  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       3.457  13.221 -10.506  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       4.182  13.667  -9.357  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       5.664  13.712  -9.672  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       6.383  14.479  -8.591  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       6.207  12.309  -9.738  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       5.879  14.404 -11.011  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       5.688  15.815 -10.980  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       6.824  13.802 -12.014  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       6.685  14.013 -13.218  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       8.008  13.606 -11.444  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       9.254  14.166 -11.958  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       9.341  15.667 -11.732  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       8.855  16.466 -12.925  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       9.513  16.515 -13.965  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       7.527  16.527 -12.907  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.779  17.712 -12.499  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       6.955  18.019 -11.021  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       8.118  19.381 -10.774  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       4.020  12.987  -8.535  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       3.853  14.658  -9.080  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       6.638  15.463  -8.956  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       7.286  13.953  -8.316  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       5.742  14.569  -7.727  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       7.117  12.247  -9.158  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       6.418  12.052 -10.766  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       5.477  11.621  -9.337  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       4.952  14.123 -11.489  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       4.753  16.013 -11.069  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       8.056  13.057 -10.635  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       9.316  13.971 -13.018  1.00  0.00           H  
HETATM 1302 H371 PNS A 101      10.085  13.691 -11.457  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       8.737  15.925 -10.875  1.00  0.00           H  
HETATM 1304 H381 PNS A 101      10.371  15.930 -11.538  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       7.015  15.738 -13.179  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.124  18.560 -13.074  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       5.730  17.548 -12.697  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       6.002  18.301 -10.598  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       7.339  17.144 -10.518  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       8.864  19.244 -11.363  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.501  -8.858   9.074  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.332  -8.034   9.991  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.574  -6.795  10.458  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.358  -5.860   9.688  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.731  -8.894  11.191  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.641  -9.854  11.639  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.072 -11.580  11.340  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.195 -11.413   9.954  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.954  -8.845   8.138  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.465  -9.823   9.461  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.553  -8.433   9.036  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.222  -7.724   9.464  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.971  -8.245  12.020  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.606  -9.471  10.932  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.734  -9.627  11.100  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.473  -9.719  12.697  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.941 -12.137   9.195  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.115 -10.417   9.544  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.207 -11.584  10.290  1.00  0.00           H  
ATOM     20  N   ASN A   2      -4.174  -6.795  11.725  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.442  -5.674  12.296  1.00  0.00           C  
ATOM     22  C   ASN A   2      -2.020  -5.617  11.758  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.438  -4.542  11.633  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -3.411  -5.766  13.822  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.684  -7.171  14.322  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.631  -7.403  15.072  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -2.849  -8.119  13.909  1.00  0.00           N  
ATOM     28  H   ASN A   2      -4.377  -7.568  12.290  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.955  -4.773  12.011  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.436  -5.460  14.172  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.160  -5.105  14.231  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -2.116  -7.862  13.312  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -3.003  -9.036  14.217  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.464  -6.780  11.455  1.00  0.00           N  
ATOM     35  CA  ASP A   3      -0.101  -6.866  10.943  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.103  -5.938   9.752  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.141  -5.286   9.629  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.226  -8.306  10.544  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.018  -8.567   9.070  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -1.188  -8.782   8.691  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       0.962  -8.558   8.295  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.981  -7.601  11.587  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.563  -6.564  11.731  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.266  -8.506  10.758  1.00  0.00           H  
ATOM     45  HB3 ASP A   3      -0.392  -8.981  11.118  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.892  -5.882   8.881  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -0.825  -5.034   7.699  1.00  0.00           C  
ATOM     48  C   VAL A   4      -0.804  -3.559   8.080  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.018  -2.783   7.549  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.013  -5.290   6.749  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -1.752  -6.511   5.878  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.300  -5.451   7.538  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.689  -6.426   9.040  1.00  0.00           H  
ATOM     54  HA  VAL A   4       0.085  -5.272   7.172  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.119  -4.432   6.102  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -1.533  -6.194   4.867  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -2.626  -7.144   5.875  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -0.910  -7.061   6.272  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.127  -5.586   6.856  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -3.467  -4.568   8.137  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.222  -6.314   8.184  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.677  -3.180   9.004  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.769  -1.802   9.462  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.519  -1.385  10.223  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.110  -0.228  10.180  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.000  -1.619  10.346  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.079  -0.698   9.773  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -4.938  -1.445   8.766  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -4.939  -0.127  10.890  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.277  -3.844   9.388  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.869  -1.177   8.596  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.438  -2.589  10.516  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.680  -1.215  11.294  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -3.605   0.127   9.261  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -4.777  -2.507   8.872  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -4.669  -1.138   7.766  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -5.980  -1.220   8.943  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -4.308   0.170  11.716  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -5.640  -0.878  11.225  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -5.481   0.733  10.524  1.00  0.00           H  
ATOM     81  N   THR A   6       0.068  -2.324  10.943  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.256  -2.041  11.734  1.00  0.00           C  
ATOM     83  C   THR A   6       2.406  -1.539  10.868  1.00  0.00           C  
ATOM     84  O   THR A   6       2.926  -0.442  11.081  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.693  -3.291  12.497  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.788  -3.021  13.885  1.00  0.00           O  
ATOM     87  CG2 THR A   6       3.033  -3.825  12.044  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.314  -3.223  10.952  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.000  -1.277  12.441  1.00  0.00           H  
ATOM     90  HB  THR A   6       0.958  -4.068  12.350  1.00  0.00           H  
ATOM     91  HG1 THR A   6       2.536  -2.442  14.048  1.00  0.00           H  
ATOM     92 HG21 THR A   6       3.473  -4.413  12.836  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.685  -2.999  11.803  1.00  0.00           H  
ATOM     94 HG23 THR A   6       2.896  -4.444  11.169  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.800  -2.346   9.894  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.888  -1.987   9.001  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.422  -0.996   7.942  1.00  0.00           C  
ATOM     98  O   ARG A   7       4.115  -0.025   7.639  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.490  -3.233   8.346  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.542  -3.957   7.412  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.472  -3.279   6.054  1.00  0.00           C  
ATOM    102  NE  ARG A   7       2.098  -3.164   5.586  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       1.239  -4.175   5.592  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       1.637  -5.382   5.971  1.00  0.00           N  
ATOM    105  NH2 ARG A   7      -0.014  -3.986   5.210  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.348  -3.197   9.775  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.646  -1.515   9.601  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       5.362  -2.940   7.780  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       4.792  -3.921   9.122  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.887  -4.972   7.278  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.555  -3.965   7.851  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.900  -2.291   6.135  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.039  -3.862   5.343  1.00  0.00           H  
ATOM    114  HE  ARG A   7       1.796  -2.289   5.271  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       2.585  -5.531   6.251  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       0.989  -6.145   5.975  1.00  0.00           H  
ATOM    117 HH21 ARG A   7      -0.317  -3.079   4.915  1.00  0.00           H  
ATOM    118 HH22 ARG A   7      -0.658  -4.749   5.214  1.00  0.00           H  
ATOM    119  N   VAL A   8       2.244  -1.246   7.379  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.696  -0.370   6.354  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.514   1.043   6.890  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.955   2.014   6.275  1.00  0.00           O  
ATOM    123  CB  VAL A   8       0.341  -0.882   5.829  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -0.808  -0.172   6.527  1.00  0.00           C  
ATOM    125  CG2 VAL A   8       0.253  -0.700   4.322  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.736  -2.036   7.657  1.00  0.00           H  
ATOM    127  HA  VAL A   8       2.393  -0.349   5.535  1.00  0.00           H  
ATOM    128  HB  VAL A   8       0.268  -1.936   6.045  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -0.754  -0.359   7.588  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.748  -0.544   6.143  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.740   0.890   6.345  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.778  -0.538   4.039  1.00  0.00           H  
ATOM    133 HG22 VAL A   8       0.626  -1.586   3.830  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.845   0.153   4.027  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.866   1.153   8.046  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.635   2.452   8.670  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.958   3.169   8.913  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.085   4.366   8.657  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.118   2.286   9.992  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.768   2.097  11.224  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.254   3.441  11.743  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.016   1.345  12.308  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.540   0.338   8.492  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.035   3.044   7.994  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.728   3.161  10.148  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.767   1.429   9.909  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.634   1.512  10.951  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.203   4.173  10.951  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.275   3.349  12.083  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.628   3.758  12.565  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.573   1.392  13.232  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.103   0.314  12.012  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.956   1.795  12.450  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.940   2.425   9.409  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.258   2.977   9.687  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.944   3.424   8.403  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.708   4.389   8.393  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.125   1.942  10.404  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.265   0.639   9.637  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.330  -0.270  10.220  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       6.400  -0.381  11.462  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.092  -0.872   9.435  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.776   1.475   9.589  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.129   3.830  10.327  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.112   2.357  10.554  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.686   1.724  11.366  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.320   0.120   9.659  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.527   0.865   8.613  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.671   2.705   7.325  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.265   3.007   6.029  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.938   4.420   5.573  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.832   5.208   5.264  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.794   2.020   4.962  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       5.300   2.430   3.589  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.233   0.605   5.304  1.00  0.00           C  
ATOM    176  H   VAL A  11       4.060   1.945   7.406  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.316   2.908   6.120  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.729   2.047   4.949  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.654   1.555   3.063  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       6.110   3.135   3.700  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.498   2.886   3.031  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.104   0.347   4.720  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.431  -0.084   5.082  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       5.476   0.547   6.355  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.655   4.732   5.529  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.201   6.051   5.106  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.605   7.124   6.111  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.158   8.161   5.742  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.671   6.087   4.923  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.193   4.856   4.169  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.976   6.197   6.272  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.996   4.056   5.785  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.660   6.272   4.154  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.419   6.959   4.340  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.126   4.748   4.294  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.692   3.980   4.556  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.423   4.966   3.119  1.00  0.00           H  
ATOM    198 HG21 VAL A  12      -0.092   6.120   6.134  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.212   7.149   6.723  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.313   5.400   6.918  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.324   6.868   7.384  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.655   7.811   8.444  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.131   8.190   8.400  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.481   9.369   8.444  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.312   7.214   9.809  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.333   6.203  10.303  1.00  0.00           C  
ATOM    207  CD  LYS A  13       3.905   5.579  11.621  1.00  0.00           C  
ATOM    208  CE  LYS A  13       3.768   6.627  12.714  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       4.828   6.491  13.750  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.882   6.024   7.615  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.063   8.701   8.293  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.247   8.011  10.533  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.353   6.720   9.743  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.437   5.421   9.563  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.283   6.704  10.442  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       2.953   5.089  11.485  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.647   4.852  11.923  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       3.838   7.606  12.266  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       2.801   6.515  13.182  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.067   7.426  14.141  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       5.684   6.072  13.334  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       4.497   5.880  14.523  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.995   7.182   8.318  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.429   7.411   8.274  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.894   7.716   6.854  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.072   7.992   6.624  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.179   6.191   8.816  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.607   5.697  10.130  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       7.619   6.409  11.134  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.100   4.469  10.129  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.661   6.269   8.292  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.641   8.257   8.900  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.119   5.390   8.096  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.215   6.455   8.972  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.124   3.960   9.293  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.723   4.123  10.964  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.965   7.667   5.906  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.284   7.943   4.513  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.585   9.424   4.316  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.269   9.810   3.368  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.130   7.517   3.605  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.385   6.229   2.875  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.413   5.386   3.266  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.596   5.861   1.796  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.650   4.201   2.595  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.828   4.678   1.122  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.857   3.847   1.522  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.045   7.441   6.146  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.161   7.373   4.261  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.240   7.389   4.203  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.956   8.288   2.870  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       8.034   5.662   4.106  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.793   6.511   1.483  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.455   3.553   2.911  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.206   4.403   0.283  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       7.040   2.922   0.996  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.067  10.245   5.222  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.275  11.687   5.160  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.030  12.393   4.636  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.953  13.621   4.636  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.475  12.015   4.269  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.117  12.181   2.804  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.438  13.567   2.278  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.317  14.235   2.863  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       7.812  13.984   1.281  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.532   9.870   5.952  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.477  12.036   6.162  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       8.923  12.934   4.611  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.199  11.218   4.352  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.672  11.456   2.227  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.061  12.003   2.686  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.055  11.607   4.191  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.812  12.155   3.665  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.063  12.933   4.741  1.00  0.00           C  
ATOM    275  O   LYS A  17       2.440  13.958   4.459  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.927  11.033   3.119  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.286  10.608   1.706  1.00  0.00           C  
ATOM    278  CD  LYS A  17       4.493   9.683   1.692  1.00  0.00           C  
ATOM    279  CE  LYS A  17       5.793  10.464   1.800  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       6.630  10.320   0.577  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.176  10.635   4.217  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.063  12.827   2.859  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.016  10.173   3.765  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.900  11.369   3.121  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       2.445  10.090   1.271  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       3.511  11.488   1.121  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.423   9.004   2.527  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       4.494   9.123   0.768  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       5.559  11.508   1.944  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       6.348  10.098   2.651  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       7.494   9.785   0.797  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       6.898  11.258   0.215  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       6.101   9.814  -0.162  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.124  12.440   5.974  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.449  13.091   7.089  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.592  12.277   8.371  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.573  11.046   8.342  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.952  13.302   6.794  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       0.696  14.723   6.318  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.464  12.292   5.767  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.635  11.619   6.136  1.00  0.00           H  
ATOM    302  HA  VAL A  18       2.905  14.059   7.236  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.400  13.148   7.710  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       0.485  15.356   7.167  1.00  0.00           H  
ATOM    305 HG12 VAL A  18      -0.149  14.731   5.644  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.570  15.093   5.802  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.613  12.340   5.700  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.761  11.298   6.069  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.896  12.518   4.804  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.734  12.973   9.495  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.879  12.316  10.787  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.605  11.569  11.164  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.503  12.108  11.059  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.221  13.343  11.869  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.358  12.884  12.761  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       4.203  11.841  13.430  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       5.402  13.569  12.791  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.741  13.951   9.454  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.688  11.608  10.707  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       3.510  14.270  11.397  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.349  13.512  12.483  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.761  10.324  11.602  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.623   9.503  11.994  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.161  10.154  13.128  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.304   9.784  13.398  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.089   8.115  12.404  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.665   9.949  11.663  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.025   9.400  11.135  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.705   7.882  13.385  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       2.169   8.089  12.423  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.725   7.388  11.692  1.00  0.00           H  
ATOM    332  N   SER A  21       0.461  11.125  13.789  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.179  11.825  14.895  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.359  12.657  14.404  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.239  13.025  15.183  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.833  12.725  15.609  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.177  13.713  16.385  1.00  0.00           O  
ATOM    338  H   SER A  21       1.369  11.374  13.529  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.538  11.084  15.588  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.449  12.124  16.260  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.456  13.215  14.875  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.182  14.548  15.911  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.371  12.948  13.109  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.440  13.735  12.513  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.520  12.832  11.926  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.629  13.280  11.639  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.880  14.654  11.425  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.392  13.911  10.192  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -0.125  14.537   9.631  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.060  15.963  10.125  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       1.068  16.704   9.318  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.645  12.628  12.543  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.873  14.336  13.291  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.655  15.344  11.120  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.053  15.214  11.834  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.187  12.886  10.460  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.164  13.942   9.438  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.723  13.946   9.941  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -0.187  14.544   8.552  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.887  16.478  10.063  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       0.386  15.933  11.154  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       0.677  17.618   9.010  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.330  16.150   8.477  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       1.922  16.878   9.884  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.186  11.558  11.744  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.123  10.595  11.187  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.143  10.146  12.228  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.780   9.665  13.301  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.394   9.358  10.633  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.133   9.767   9.889  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.069   8.384  11.755  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.286  11.261  11.987  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.642  11.075  10.372  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.052   8.861   9.934  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.342   9.825   8.831  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.358   9.036  10.064  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -1.803  10.733  10.244  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -3.063   8.911  12.698  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.097   7.946  11.580  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -3.815   7.604  11.783  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.420  10.301  11.899  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.495   9.911  12.790  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.294   8.754  12.194  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.272   8.535  10.983  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.412  11.104  13.073  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.837  11.101  14.423  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.648  11.131  12.201  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.644  10.683  11.037  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.046   9.588  13.706  1.00  0.00           H  
ATOM    390  HB  THR A  24      -7.860  12.016  12.893  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -8.227  11.620  14.953  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -9.966  10.122  11.995  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -9.423  11.635  11.273  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.438  11.660  12.714  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.009   7.995  13.039  1.00  0.00           N  
ATOM    396  CA  PRO A  25      -9.814   6.855  12.587  1.00  0.00           C  
ATOM    397  C   PRO A  25     -10.845   7.258  11.538  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.132   6.501  10.610  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -10.511   6.365  13.864  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.368   7.481  14.846  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.090   8.184  14.493  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.191   6.067  12.188  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -11.549   6.158  13.652  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -10.026   5.468  14.218  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -11.205   8.157  14.756  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -10.312   7.083  15.848  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.152   9.232  14.745  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.252   7.720  14.989  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.394   8.458  11.686  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.384   8.969  10.752  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.765  10.010   9.827  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.473  10.731   9.123  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.567   9.576  11.508  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -14.906   8.955  11.144  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.924   8.392   9.736  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.059   9.186   8.781  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -14.802   7.158   9.588  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.125   9.015  12.439  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.731   8.140  10.163  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.409   9.442  12.568  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.615  10.633  11.291  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -15.117   8.154  11.837  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.673   9.710  11.225  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.438  10.089   9.841  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.717  11.045   9.015  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.755  10.647   7.543  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.517   9.491   7.194  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.265  11.158   9.483  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.384  11.313   8.383  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.932   9.493  10.428  1.00  0.00           H  
ATOM    431  HA  SER A  27     -10.195  12.002   9.130  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.163  12.017  10.130  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.992  10.265  10.024  1.00  0.00           H  
ATOM    434  HG  SER A  27      -6.596  11.781   8.667  1.00  0.00           H  
ATOM    435  N   HIS A  28     -10.054  11.616   6.685  1.00  0.00           N  
ATOM    436  CA  HIS A  28     -10.122  11.379   5.254  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.725  11.368   4.642  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.820  12.048   5.126  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.981  12.449   4.577  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -12.437  12.105   4.531  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.933  10.875   4.908  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -13.509  12.841   4.151  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -14.246  10.868   4.760  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -14.620  12.048   4.303  1.00  0.00           N  
ATOM    445  H   HIS A  28     -10.232  12.513   7.024  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.577  10.418   5.105  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.877  13.379   5.116  1.00  0.00           H  
ATOM    448  HB3 HIS A  28     -10.638  12.586   3.561  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -12.402  10.119   5.234  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -13.493  13.860   3.794  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.902  10.037   4.978  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -15.549  12.341   4.190  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.551  10.589   3.581  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -7.261  10.491   2.912  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.899  11.803   2.228  1.00  0.00           C  
ATOM    456  O   PHE A  29      -6.252  12.669   2.819  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -7.280   9.354   1.887  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.935   9.068   1.281  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.776   9.529   1.884  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.831   8.337   0.108  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.538   9.266   1.328  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.595   8.072  -0.452  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.447   8.537   0.160  1.00  0.00           C  
ATOM    464  H   PHE A  29      -9.305  10.066   3.242  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.520  10.274   3.657  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.625   8.451   2.369  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.959   9.610   1.087  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.845  10.100   2.798  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -6.728   7.974  -0.371  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.641   9.631   1.809  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -4.528   7.500  -1.366  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.482   8.330  -0.277  1.00  0.00           H  
ATOM    473  N   VAL A  30      -7.319  11.942   0.980  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -7.041  13.147   0.207  1.00  0.00           C  
ATOM    475  C   VAL A  30      -7.592  14.387   0.895  1.00  0.00           C  
ATOM    476  O   VAL A  30      -7.036  15.479   0.779  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -7.632  13.054  -1.212  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -7.693  11.606  -1.673  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -9.011  13.695  -1.259  1.00  0.00           C  
ATOM    480  H   VAL A  30      -7.828  11.215   0.568  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -5.976  13.245   0.124  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -6.984  13.595  -1.885  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -7.989  11.571  -2.711  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -8.412  11.067  -1.075  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -6.719  11.151  -1.561  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -9.678  13.161  -0.600  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -9.393  13.654  -2.268  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -8.940  14.725  -0.942  1.00  0.00           H  
ATOM    489  N   LYS A  31      -8.693  14.208   1.606  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -9.339  15.305   2.315  1.00  0.00           C  
ATOM    491  C   LYS A  31      -8.512  15.761   3.515  1.00  0.00           C  
ATOM    492  O   LYS A  31      -8.516  16.939   3.868  1.00  0.00           O  
ATOM    493  CB  LYS A  31     -10.736  14.887   2.775  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -11.403  13.878   1.854  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -11.472  14.389   0.424  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -12.803  15.063   0.138  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -12.708  16.546   0.236  1.00  0.00           N  
ATOM    498  H   LYS A  31      -9.083  13.315   1.652  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -9.432  16.127   1.624  1.00  0.00           H  
ATOM    500  HB2 LYS A  31     -10.663  14.449   3.759  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -11.363  15.764   2.826  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.836  12.960   1.870  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -12.406  13.690   2.208  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -10.677  15.103   0.268  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -11.347  13.556  -0.252  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -13.119  14.798  -0.860  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -13.532  14.709   0.851  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -13.515  16.922   0.774  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -12.711  16.969  -0.715  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -11.828  16.817   0.720  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.813  14.821   4.145  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.997  15.132   5.308  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.597  15.585   4.904  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.767  15.886   5.760  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.904  13.917   6.233  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -6.256  14.252   7.562  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -6.006  15.449   7.817  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -5.996  13.316   8.348  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.854  13.902   3.828  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -7.483  15.932   5.834  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.897  13.540   6.423  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.318  13.149   5.749  1.00  0.00           H  
ATOM    523  N   LEU A  33      -5.346  15.634   3.598  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -4.046  16.054   3.078  1.00  0.00           C  
ATOM    525  C   LEU A  33      -3.448  14.986   2.169  1.00  0.00           C  
ATOM    526  O   LEU A  33      -2.231  14.811   2.118  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -3.078  16.358   4.226  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -3.368  17.649   4.993  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -2.811  17.566   6.406  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -2.784  18.847   4.259  1.00  0.00           C  
ATOM    531  H   LEU A  33      -6.051  15.383   2.968  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -4.198  16.954   2.502  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -3.106  15.533   4.922  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -2.080  16.427   3.816  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -4.437  17.786   5.063  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -1.732  17.534   6.367  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -3.179  16.671   6.886  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -3.126  18.432   6.969  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -3.577  19.537   4.010  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.301  18.513   3.353  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -2.063  19.341   4.891  1.00  0.00           H  
ATOM    542  N   GLY A  34      -4.312  14.273   1.452  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -3.848  13.231   0.554  1.00  0.00           C  
ATOM    544  C   GLY A  34      -2.366  13.333   0.258  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.848  14.421   0.006  1.00  0.00           O  
ATOM    546  H   GLY A  34      -5.270  14.455   1.534  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -4.049  12.269   1.002  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -4.393  13.305  -0.376  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.680  12.195   0.289  1.00  0.00           N  
ATOM    550  CA  LEU A  35      -0.249  12.156   0.021  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.044  12.537  -1.426  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.813  12.399  -2.300  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.307  10.763   0.316  1.00  0.00           C  
ATOM    554  CG  LEU A  35       0.067  10.257   1.740  1.00  0.00           C  
ATOM    555  CD1 LEU A  35      -0.782  11.246   2.521  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -0.594   8.887   1.712  1.00  0.00           C  
ATOM    557  H   LEU A  35      -2.149  11.361   0.496  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.229  12.870   0.674  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -0.146  10.065  -0.373  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       1.371  10.778   0.137  1.00  0.00           H  
ATOM    561  HG  LEU A  35       1.017  10.160   2.245  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -1.822  11.116   2.257  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -0.474  12.254   2.282  1.00  0.00           H  
ATOM    564 HD13 LEU A  35      -0.656  11.072   3.580  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -1.066   8.696   2.666  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       0.153   8.130   1.523  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -1.338   8.862   0.931  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.259  13.015  -1.675  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.662  13.411  -3.019  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.584  12.228  -3.978  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.241  11.115  -3.577  1.00  0.00           O  
ATOM    572  CB  ASN A  36       3.082  13.978  -3.003  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.971  13.286  -1.991  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.984  13.835  -1.554  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.596  12.071  -1.609  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.900  13.100  -0.939  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.981  14.178  -3.355  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.522  13.859  -3.982  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.040  15.028  -2.757  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       2.779  11.698  -1.999  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       4.152  11.599  -0.955  1.00  0.00           H  
ATOM    582  N   SER A  37       1.904  12.472  -5.243  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.868  11.422  -6.254  1.00  0.00           C  
ATOM    584  C   SER A  37       2.893  10.343  -5.943  1.00  0.00           C  
ATOM    585  O   SER A  37       2.564   9.159  -5.855  1.00  0.00           O  
ATOM    586  CB  SER A  37       2.133  12.009  -7.642  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.999  11.866  -8.482  1.00  0.00           O  
ATOM    588  H   SER A  37       2.171  13.378  -5.504  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.889  10.983  -6.239  1.00  0.00           H  
ATOM    590  HB2 SER A  37       2.364  13.059  -7.548  1.00  0.00           H  
ATOM    591  HB3 SER A  37       2.968  11.495  -8.095  1.00  0.00           H  
ATOM    592  N   LEU A  38       4.133  10.768  -5.776  1.00  0.00           N  
ATOM    593  CA  LEU A  38       5.228   9.855  -5.471  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.858   8.924  -4.326  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.428   7.844  -4.180  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.488  10.643  -5.109  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.394  11.481  -3.830  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.487  12.682  -4.046  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.897  10.641  -2.663  1.00  0.00           C  
ATOM    600  H   LEU A  38       4.317  11.724  -5.859  1.00  0.00           H  
ATOM    601  HA  LEU A  38       5.423   9.265  -6.351  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       7.304   9.943  -4.997  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       6.717  11.307  -5.930  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.376  11.848  -3.578  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.630  13.066  -5.045  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       5.730  13.451  -3.327  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       4.457  12.383  -3.920  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       4.826  10.745  -2.575  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       6.365  10.982  -1.751  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       6.149   9.605  -2.829  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.909   9.358  -3.511  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.469   8.570  -2.369  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.620   7.388  -2.816  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.143   6.340  -3.194  1.00  0.00           O  
ATOM    615  CB  ASP A  39       2.675   9.442  -1.395  1.00  0.00           C  
ATOM    616  CG  ASP A  39       1.853   8.616  -0.423  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       2.390   8.246   0.642  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       0.675   8.338  -0.728  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.500  10.232  -3.676  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.349   8.201  -1.869  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       3.358  10.054  -0.828  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.005  10.078  -1.954  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.306   7.569  -2.767  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.372   6.523  -3.162  1.00  0.00           C  
ATOM    625  C   VAL A  40       0.996   5.581  -4.186  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.698   4.389  -4.204  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.923   7.117  -3.747  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.946   6.966  -5.260  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -2.141   6.455  -3.120  1.00  0.00           C  
ATOM    630  H   VAL A  40       0.957   8.428  -2.452  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.115   5.956  -2.278  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.950   8.170  -3.512  1.00  0.00           H  
ATOM    633 HG11 VAL A  40       0.066   6.926  -5.634  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.459   7.810  -5.698  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.462   6.055  -5.524  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.823   5.779  -2.341  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -2.681   5.905  -3.876  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.785   7.214  -2.698  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.859   6.122  -5.040  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.517   5.324  -6.064  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.516   4.350  -5.449  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.549   3.170  -5.803  1.00  0.00           O  
ATOM    643  CB  VAL A  41       3.249   6.211  -7.088  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       2.253   6.956  -7.963  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       4.182   7.181  -6.384  1.00  0.00           C  
ATOM    646  H   VAL A  41       2.054   7.078  -4.982  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.756   4.764  -6.584  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.844   5.574  -7.722  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       2.699   7.873  -8.316  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       1.368   7.185  -7.385  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       1.983   6.339  -8.806  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       5.206   6.922  -6.606  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.019   7.121  -5.320  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       3.981   8.185  -6.723  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.333   4.849  -4.527  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.331   4.025  -3.866  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.688   3.141  -2.809  1.00  0.00           C  
ATOM    658  O   GLU A  42       4.934   1.935  -2.752  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.410   4.902  -3.229  1.00  0.00           C  
ATOM    660  CG  GLU A  42       6.352   4.933  -1.712  1.00  0.00           C  
ATOM    661  CD  GLU A  42       6.758   3.613  -1.086  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       7.976   3.357  -0.978  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       5.859   2.834  -0.705  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.262   5.792  -4.287  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.780   3.402  -4.610  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       7.380   4.531  -3.524  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.296   5.913  -3.593  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.019   5.703  -1.353  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       5.342   5.163  -1.407  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.861   3.752  -1.978  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.170   3.033  -0.918  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.250   1.968  -1.496  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.142   0.866  -0.958  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.347   3.986  -0.033  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.009   5.263  -0.787  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.090   3.299   0.459  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.710   4.711  -2.085  1.00  0.00           H  
ATOM    678  HA  VAL A  43       3.912   2.554  -0.305  1.00  0.00           H  
ATOM    679  HB  VAL A  43       2.937   4.249   0.823  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.375   5.887  -0.175  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.493   5.014  -1.703  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.919   5.795  -1.020  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.337   2.316   0.830  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.398   3.213  -0.356  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.645   3.884   1.250  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.597   2.305  -2.598  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.690   1.376  -3.260  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.436   0.121  -3.690  1.00  0.00           C  
ATOM    689  O   VAL A  44       0.992  -0.997  -3.432  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.020   2.011  -4.491  1.00  0.00           C  
ATOM    691  CG1 VAL A  44       1.063   2.429  -5.513  1.00  0.00           C  
ATOM    692  CG2 VAL A  44      -0.984   1.048  -5.107  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.735   3.196  -2.978  1.00  0.00           H  
ATOM    694  HA  VAL A  44      -0.081   1.102  -2.554  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.513   2.894  -4.171  1.00  0.00           H  
ATOM    696 HG11 VAL A  44       1.814   3.038  -5.032  1.00  0.00           H  
ATOM    697 HG12 VAL A  44       0.590   2.997  -6.301  1.00  0.00           H  
ATOM    698 HG13 VAL A  44       1.529   1.550  -5.934  1.00  0.00           H  
ATOM    699 HG21 VAL A  44      -1.277   1.408  -6.081  1.00  0.00           H  
ATOM    700 HG22 VAL A  44      -1.855   0.979  -4.471  1.00  0.00           H  
ATOM    701 HG23 VAL A  44      -0.533   0.071  -5.204  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.581   0.315  -4.339  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.393  -0.805  -4.791  1.00  0.00           C  
ATOM    704  C   PHE A  45       3.855  -1.630  -3.598  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.175  -2.811  -3.729  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.601  -0.302  -5.584  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.231   0.454  -6.828  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       3.087   0.127  -7.538  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       5.028   1.490  -7.287  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.743   0.821  -8.683  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.689   2.187  -8.432  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       3.546   1.852  -9.130  1.00  0.00           C  
ATOM    713  H   PHE A  45       2.888   1.230  -4.508  1.00  0.00           H  
ATOM    714  HA  PHE A  45       2.782  -1.423  -5.428  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.186   0.355  -4.958  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.208  -1.148  -5.876  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.458  -0.678  -7.188  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.922   1.752  -6.742  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.849   0.557  -9.227  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       5.319   2.993  -8.780  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       3.279   2.395 -10.025  1.00  0.00           H  
ATOM    722  N   ALA A  46       3.880  -0.994  -2.432  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.293  -1.657  -1.205  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.255  -2.679  -0.767  1.00  0.00           C  
ATOM    725  O   ALA A  46       3.446  -3.887  -0.920  1.00  0.00           O  
ATOM    726  CB  ALA A  46       4.527  -0.633  -0.105  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.610  -0.055  -2.396  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.220  -2.161  -1.397  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       3.668   0.018  -0.030  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.403  -0.047  -0.339  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       4.675  -1.143   0.836  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.156  -2.183  -0.222  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.075  -3.042   0.243  1.00  0.00           C  
ATOM    734  C   ILE A  47       0.801  -4.163  -0.751  1.00  0.00           C  
ATOM    735  O   ILE A  47       0.626  -5.318  -0.365  1.00  0.00           O  
ATOM    736  CB  ILE A  47      -0.224  -2.245   0.472  1.00  0.00           C  
ATOM    737  CG1 ILE A  47      -0.213  -0.952  -0.346  1.00  0.00           C  
ATOM    738  CG2 ILE A  47      -0.402  -1.937   1.951  1.00  0.00           C  
ATOM    739  CD1 ILE A  47      -0.146   0.300   0.500  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.074  -1.212  -0.131  1.00  0.00           H  
ATOM    741  HA  ILE A  47       1.377  -3.476   1.186  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -1.055  -2.856   0.155  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.644  -0.955  -1.002  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -1.115  -0.904  -0.941  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       0.122  -1.025   2.194  1.00  0.00           H  
ATOM    746 HG22 ILE A  47      -0.002  -2.750   2.538  1.00  0.00           H  
ATOM    747 HG23 ILE A  47      -1.453  -1.819   2.171  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -1.141   0.699   0.632  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.474   1.036   0.009  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       0.276   0.061   1.465  1.00  0.00           H  
ATOM    751  N   GLU A  48       0.772  -3.823  -2.033  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.523  -4.816  -3.070  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.523  -5.957  -2.955  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.192  -7.120  -3.193  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.611  -4.176  -4.457  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.223  -5.116  -5.587  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.414  -5.854  -6.167  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       2.549  -5.596  -5.714  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       1.211  -6.688  -7.073  1.00  0.00           O  
ATOM    760  H   GLU A  48       0.923  -2.889  -2.288  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.468  -5.207  -2.923  1.00  0.00           H  
ATOM    762  HB2 GLU A  48      -0.046  -3.320  -4.488  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.626  -3.846  -4.625  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.481  -5.842  -5.208  1.00  0.00           H  
ATOM    765  HG3 GLU A  48      -0.243  -4.540  -6.372  1.00  0.00           H  
ATOM    766  N   GLN A  49       2.744  -5.611  -2.578  1.00  0.00           N  
ATOM    767  CA  GLN A  49       3.804  -6.595  -2.416  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.457  -7.584  -1.308  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.527  -8.797  -1.503  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.130  -5.901  -2.100  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.350  -6.765  -2.376  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.265  -6.164  -3.425  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.894  -6.882  -4.201  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.344  -4.839  -3.451  1.00  0.00           N  
ATOM    775  H   GLN A  49       2.934  -4.669  -2.398  1.00  0.00           H  
ATOM    776  HA  GLN A  49       3.903  -7.133  -3.346  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.207  -5.006  -2.700  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       5.139  -5.625  -1.056  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       6.908  -6.882  -1.459  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.019  -7.734  -2.720  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.815  -4.330  -2.802  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       7.929  -4.424  -4.119  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.084  -7.060  -0.143  1.00  0.00           N  
ATOM    784  CA  GLU A  50       2.732  -7.901   0.986  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.218  -8.009   1.147  1.00  0.00           C  
ATOM    786  O   GLU A  50       0.706  -8.086   2.264  1.00  0.00           O  
ATOM    787  CB  GLU A  50       3.353  -7.351   2.272  1.00  0.00           C  
ATOM    788  CG  GLU A  50       4.673  -8.007   2.642  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.819  -9.398   2.055  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       3.875 -10.203   2.194  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       5.876  -9.680   1.454  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.049  -6.095  -0.042  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.131  -8.875   0.795  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       3.524  -6.291   2.150  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       2.660  -7.503   3.086  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       5.480  -7.392   2.274  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       4.736  -8.077   3.718  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.507  -8.017   0.024  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.942  -8.119   0.039  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.459  -9.078  -1.039  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.605  -9.513  -0.978  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.580  -6.741  -0.144  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.660  -5.938   1.122  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -0.508  -5.551   1.788  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -2.888  -5.564   1.641  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -0.579  -4.806   2.944  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -2.966  -4.818   2.802  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.810  -4.438   3.455  1.00  0.00           C  
ATOM    809  H   PHE A  51       0.967  -7.945  -0.824  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -1.219  -8.504   0.999  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -1.000  -6.177  -0.855  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -2.584  -6.865  -0.523  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.455  -5.838   1.394  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -3.793  -5.861   1.131  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.327  -4.511   3.451  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -3.929  -4.533   3.198  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.868  -3.855   4.360  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.604  -9.407  -2.011  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.962 -10.313  -3.102  1.00  0.00           C  
ATOM    820  C   ILE A  52      -2.039  -9.727  -4.007  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.768 -10.456  -4.681  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -1.454 -11.658  -2.549  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -2.962 -11.827  -2.764  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -1.113 -11.776  -1.072  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -3.786 -10.569  -2.564  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.293  -9.032  -1.998  1.00  0.00           H  
ATOM    827  HA  ILE A  52      -0.074 -10.495  -3.688  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -0.936 -12.445  -3.074  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -3.141 -12.180  -3.767  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -3.318 -12.556  -2.068  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -1.070 -12.818  -0.795  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -1.872 -11.279  -0.486  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.155 -11.314  -0.886  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -3.134  -9.713  -2.498  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -4.359 -10.656  -1.652  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -4.458 -10.444  -3.400  1.00  0.00           H  
ATOM    837  N   LEU A  53      -2.120  -8.409  -4.028  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -3.093  -7.711  -4.854  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.751  -6.229  -4.971  1.00  0.00           C  
ATOM    840  O   LEU A  53      -2.422  -5.578  -3.980  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.501  -7.879  -4.277  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.606  -7.147  -5.041  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.703  -5.701  -4.582  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.352  -7.217  -6.540  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.509  -7.894  -3.474  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.063  -8.152  -5.836  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.737  -8.933  -4.263  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.495  -7.515  -3.260  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.552  -7.626  -4.838  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.392  -5.632  -3.754  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -6.057  -5.087  -5.397  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.728  -5.355  -4.270  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -4.633  -7.997  -6.747  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -4.964  -6.269  -6.884  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.277  -7.435  -7.051  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.827  -5.705  -6.190  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.524  -4.307  -6.442  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.764  -3.437  -6.264  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.884  -3.876  -6.520  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.960  -4.131  -7.853  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -3.050  -3.963  -8.894  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -4.226  -4.230  -8.571  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -2.726  -3.563 -10.032  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.088  -6.271  -6.936  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.780  -4.005  -5.729  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -1.328  -3.255  -7.875  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -1.372  -5.000  -8.110  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.556  -2.200  -5.824  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -4.651  -1.271  -5.613  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.259   0.149  -6.015  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.703   1.122  -5.406  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -5.105  -1.271  -4.141  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -6.587  -0.912  -4.041  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.261  -0.304  -3.325  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -6.836   0.562  -3.801  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.645  -1.907  -5.638  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -5.476  -1.592  -6.224  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -4.956  -2.264  -3.743  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -7.081  -1.184  -4.962  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -7.029  -1.461  -3.224  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.599   0.707  -3.502  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.225  -0.394  -3.619  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.359  -0.537  -2.275  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -7.890   0.727  -3.639  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -6.511   1.126  -4.663  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -6.282   0.883  -2.931  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.414   0.282  -7.049  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.956   1.585  -7.532  1.00  0.00           C  
ATOM    889  C   PRO A  56      -3.998   2.298  -8.390  1.00  0.00           C  
ATOM    890  O   PRO A  56      -4.561   3.315  -7.982  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.728   1.230  -8.369  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.988  -0.151  -8.866  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -2.837  -0.832  -7.822  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.663   2.229  -6.716  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.630   1.933  -9.184  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -0.843   1.265  -7.750  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -2.517  -0.108  -9.806  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -1.053  -0.677  -8.987  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -3.614  -1.417  -8.292  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -2.222  -1.460  -7.193  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.245   1.762  -9.581  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.212   2.346 -10.503  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.506   2.725  -9.788  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.541   2.850  -8.564  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.516   1.370 -11.641  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.996  -0.026 -11.359  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -5.377  -0.602 -10.318  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -4.208  -0.544 -12.178  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.760   0.955  -9.849  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.772   3.241 -10.920  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.584   1.313 -11.784  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -5.054   1.729 -12.549  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.568   2.909 -10.566  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.869   3.276 -10.018  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.095   2.639  -8.651  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.899   3.124  -7.856  1.00  0.00           O  
ATOM    917  CB  HIS A  58      -9.985   2.855 -10.977  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.610   2.981 -12.422  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.004   2.074 -13.383  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.871   3.914 -13.068  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -9.523   2.443 -14.557  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -8.834   3.557 -14.393  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.475   2.795 -11.535  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.891   4.350  -9.908  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.241   1.824 -10.790  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.852   3.475 -10.804  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -10.553   1.277 -13.228  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.400   4.779 -12.623  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -9.671   1.924 -15.493  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -8.440   4.089 -15.116  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.384   1.549  -8.380  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.514   0.851  -7.108  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.159   1.767  -5.941  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.865   1.806  -4.934  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.619  -0.389  -7.089  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.369  -1.638  -6.669  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.608  -1.667  -6.825  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -7.718  -2.586  -6.184  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.761   1.205  -9.053  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.545   0.541  -7.005  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.217  -0.550  -8.078  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -6.806  -0.229  -6.397  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.058   2.502  -6.080  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.613   3.411  -5.034  1.00  0.00           C  
ATOM    945  C   ALA A  60      -7.250   4.787  -5.187  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.337   5.553  -4.227  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -5.095   3.525  -5.044  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.534   2.428  -6.900  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.911   2.991  -4.090  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.726   3.336  -6.041  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.676   2.800  -4.362  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.807   4.518  -4.735  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.689   5.097  -6.401  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.314   6.382  -6.684  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.752   6.420  -6.176  1.00  0.00           C  
ATOM    956  O   GLU A  61     -10.278   7.483  -5.849  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.284   6.667  -8.186  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -7.081   7.485  -8.627  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -7.364   8.322  -9.859  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.525   7.736 -10.950  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -7.427   9.563  -9.732  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.587   4.449  -7.123  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.745   7.142  -6.173  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.268   5.728  -8.719  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -9.178   7.209  -8.455  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.794   8.144  -7.821  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -6.265   6.811  -8.847  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.384   5.252  -6.117  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.763   5.151  -5.656  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.853   5.352  -4.147  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.945   5.370  -3.578  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.350   3.792  -6.037  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.820   3.715  -7.480  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -14.289   4.083  -7.608  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -14.490   5.589  -7.587  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.950   6.238  -8.814  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.915   4.441  -6.395  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.328   5.926  -6.145  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.598   3.031  -5.884  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.194   3.585  -5.394  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -12.235   4.400  -8.076  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -12.677   2.707  -7.842  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.669   3.692  -8.541  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -14.833   3.644  -6.783  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -15.547   5.798  -7.516  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -13.985   5.995  -6.723  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -14.611   6.108  -9.607  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -13.034   5.818  -9.067  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -13.820   7.257  -8.651  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.702   5.502  -3.501  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.655   5.699  -2.062  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.298   7.139  -1.711  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.274   7.661  -2.154  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.643   4.751  -1.395  1.00  0.00           C  
ATOM    995  CG1 ILE A  63     -10.185   4.256  -0.056  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.304   5.448  -1.208  1.00  0.00           C  
ATOM    997  CD1 ILE A  63     -10.403   2.759  -0.010  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.867   5.478  -4.002  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.633   5.477  -1.672  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -9.493   3.905  -2.047  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -9.488   4.514   0.727  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -11.132   4.734   0.137  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.677   4.853  -0.560  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -8.462   6.419  -0.763  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.822   5.565  -2.168  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63     -11.371   2.523  -0.427  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63     -10.362   2.421   1.015  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.634   2.265  -0.584  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -11.149   7.776  -0.913  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.929   9.148  -0.503  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.774   9.252   1.012  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.439  10.312   1.539  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.081  10.037  -0.974  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.517   9.761  -2.404  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.854   9.050  -2.479  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -14.886   9.671  -2.731  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.840   7.741  -2.259  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.939   7.313  -0.596  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.023   9.476  -0.967  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.931   9.880  -0.325  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -11.775  11.070  -0.906  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -12.597  10.701  -2.930  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.770   9.145  -2.881  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.981   7.313  -2.064  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -14.691   7.256  -2.301  1.00  0.00           H  
ATOM   1026  N   SER A  65     -11.023   8.145   1.706  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.913   8.115   3.160  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.716   7.277   3.601  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.353   6.301   2.945  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -12.195   7.556   3.778  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -13.281   7.648   2.871  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.288   7.331   1.229  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.772   9.129   3.502  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.046   6.519   4.036  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.438   8.118   4.668  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.295   6.869   2.309  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.107   7.667   4.716  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.952   6.956   5.247  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.327   5.547   5.694  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.641   4.577   5.369  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.326   7.707   6.438  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.308   9.213   6.169  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.919   7.195   6.706  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.965   9.727   5.698  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.442   8.453   5.194  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.214   6.890   4.462  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.926   7.511   7.314  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -8.037   9.445   5.407  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.565   9.737   7.078  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.318   7.308   5.815  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.962   6.152   6.981  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.477   7.762   7.512  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -6.041  10.782   5.478  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.668   9.194   4.807  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.229   9.573   6.473  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.429   5.415   6.450  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -9.899   4.118   6.946  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.245   3.159   5.813  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.521   2.198   5.559  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.154   4.466   7.756  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.567   5.816   7.275  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.301   6.519   6.880  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.167   3.655   7.592  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -11.921   3.729   7.569  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -10.912   4.482   8.808  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.222   5.715   6.422  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -12.062   6.353   8.069  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.488   7.204   6.067  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.877   7.039   7.726  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.353   3.429   5.132  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.789   2.589   4.023  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.601   2.169   3.166  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.650   1.154   2.471  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.817   3.329   3.166  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -14.235   2.862   3.432  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.612   2.756   4.618  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.968   2.603   2.454  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.889   4.211   5.379  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.246   1.705   4.439  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.761   4.386   3.378  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.593   3.163   2.122  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.536   2.959   3.222  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.331   2.678   2.453  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.646   1.412   2.946  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.664   0.376   2.278  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.375   3.860   2.524  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.562   3.751   3.794  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.618   2.541   1.430  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.924   4.777   2.376  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.624   3.760   1.753  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.896   3.878   3.492  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -7.045   1.507   4.120  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.349   0.377   4.716  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.327  -0.738   5.060  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.928  -1.880   5.293  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.588   0.790   5.989  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.376   0.404   7.231  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.202   0.162   6.011  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -7.070   2.361   4.595  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.634   0.009   3.996  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -5.473   1.864   5.982  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -5.753   0.526   8.105  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -6.689  -0.626   7.154  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -7.245   1.040   7.318  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -3.810   0.190   7.017  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.546   0.715   5.354  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.267  -0.863   5.677  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.611  -0.399   5.086  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.652  -1.367   5.395  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.808  -2.373   4.260  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.934  -3.574   4.496  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.981  -0.654   5.650  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.147  -0.170   7.080  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -12.593   0.121   7.433  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -13.311   0.683   6.579  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -13.007  -0.212   8.563  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.864   0.524   4.890  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.357  -1.889   6.289  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.050   0.201   4.993  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.789  -1.334   5.426  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -10.776  -0.931   7.750  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -10.571   0.735   7.210  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.800  -1.875   3.027  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.943  -2.733   1.860  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.711  -3.608   1.677  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.819  -4.818   1.480  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.195  -1.898   0.602  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.001  -1.088   0.153  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -7.892  -1.703  -0.412  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -8.985   0.295   0.289  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -6.801  -0.964  -0.826  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -7.898   1.040  -0.124  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -6.809   0.406  -0.680  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -5.723   1.145  -1.092  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.697  -0.911   2.900  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.788  -3.370   2.029  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -10.470  -2.556  -0.208  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -11.008  -1.213   0.793  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -7.888  -2.777  -0.525  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -9.840   0.789   0.726  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -5.948  -1.460  -1.261  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -7.903   2.113  -0.010  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -5.484   1.774  -0.406  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.542  -2.989   1.749  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.287  -3.716   1.598  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.097  -4.716   2.728  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.718  -5.864   2.503  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.066  -2.773   1.558  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.324  -1.514   2.392  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.715  -2.418   0.121  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.089  -0.221   1.642  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.527  -2.026   1.911  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.331  -4.251   0.668  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.225  -3.303   1.980  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.348  -1.517   2.734  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.668  -1.522   3.246  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -3.701  -2.724  -0.087  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.805  -1.352  -0.021  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -5.390  -2.929  -0.550  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -5.749   0.543   2.025  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.286  -0.374   0.592  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.063   0.089   1.774  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.367  -4.267   3.943  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.231  -5.111   5.125  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.037  -6.394   4.978  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.602  -7.471   5.390  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.662  -4.353   6.371  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -6.667  -3.342   4.048  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.191  -5.368   5.229  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.717  -4.132   6.312  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.104  -3.430   6.442  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -6.469  -4.957   7.245  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.214  -6.268   4.386  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.088  -7.408   4.182  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -8.626  -8.230   2.988  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.961  -9.408   2.863  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -10.531  -6.946   3.973  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.150  -6.310   5.207  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.456  -6.728   6.489  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -10.255  -7.916   6.740  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -10.086  -5.750   7.308  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.499  -5.389   4.082  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.039  -8.017   5.066  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -10.551  -6.220   3.173  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.133  -7.797   3.692  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.086  -5.237   5.115  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.188  -6.604   5.265  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.281  -4.827   7.043  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75      -9.636  -5.991   8.143  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -7.838  -7.608   2.119  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -7.317  -8.293   0.946  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -6.492  -9.503   1.372  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -6.897 -10.646   1.158  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -6.474  -7.342   0.096  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -7.218  -6.849  -1.129  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -7.316  -7.551  -2.136  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -7.748  -5.634  -1.049  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -7.593  -6.673   2.277  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -8.160  -8.636   0.362  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -6.198  -6.486   0.693  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -5.580  -7.853  -0.228  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -7.629  -5.133  -0.215  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -8.236  -5.289  -1.825  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -5.327  -9.267   2.001  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -4.452 -10.344   2.474  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.103 -11.146   3.594  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -4.816 -12.331   3.770  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -3.208  -9.613   3.000  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -3.309  -8.222   2.470  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -4.774  -7.944   2.311  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -4.173 -11.009   1.671  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.212  -9.623   4.079  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -2.319 -10.108   2.635  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -2.870  -7.529   3.172  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -2.811  -8.156   1.514  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -5.188  -7.557   3.230  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -4.940  -7.256   1.498  1.00  0.00           H  
ATOM   1218  N   MET A  78      -5.989 -10.495   4.344  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.687 -11.144   5.436  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.803 -12.019   4.890  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.449 -12.758   5.631  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.259 -10.104   6.401  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -8.353 -10.649   7.305  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -9.931 -10.835   6.451  1.00  0.00           S  
ATOM   1225  CE  MET A  78     -10.569 -12.312   7.237  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.183  -9.560   4.152  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.979 -11.764   5.962  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.461  -9.730   7.025  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -7.670  -9.286   5.828  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -8.046 -11.614   7.677  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -8.487  -9.970   8.135  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -9.815 -12.728   7.889  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -10.831 -13.038   6.481  1.00  0.00           H  
ATOM   1234  HE3 MET A  78     -11.446 -12.062   7.816  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.018 -11.926   3.579  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.049 -12.708   2.918  1.00  0.00           C  
ATOM   1237  C   ALA A  79     -10.295 -11.872   2.654  1.00  0.00           C  
ATOM   1238  O   ALA A  79     -11.338 -12.079   3.275  1.00  0.00           O  
ATOM   1239  CB  ALA A  79      -9.382 -13.923   3.761  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.466 -11.316   3.046  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -8.652 -13.053   1.974  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79      -8.570 -14.104   4.450  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79      -9.514 -14.783   3.120  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -10.292 -13.741   4.314  1.00  0.00           H  
ATOM   1245  N   LYS A  80     -10.176 -10.925   1.728  1.00  0.00           N  
ATOM   1246  CA  LYS A  80     -11.289 -10.051   1.375  1.00  0.00           C  
ATOM   1247  C   LYS A  80     -12.596 -10.561   1.974  1.00  0.00           C  
ATOM   1248  O   LYS A  80     -12.879 -10.228   3.144  1.00  0.00           O  
ATOM   1249  CB  LYS A  80     -11.420  -9.947  -0.146  1.00  0.00           C  
ATOM   1250  CG  LYS A  80     -10.178  -9.396  -0.828  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -9.103 -10.461  -0.973  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -8.922 -10.876  -2.424  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -8.142 -12.138  -2.548  1.00  0.00           N  
ATOM   1254  OXT LYS A  80     -13.326 -11.287   1.267  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -9.316 -10.811   1.270  1.00  0.00           H  
ATOM   1256  HA  LYS A  80     -11.082  -9.071   1.776  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80     -11.617 -10.931  -0.547  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80     -12.251  -9.299  -0.382  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80     -10.448  -9.036  -1.809  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -9.787  -8.580  -0.237  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -8.167 -10.067  -0.604  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -9.387 -11.327  -0.393  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -9.896 -11.021  -2.867  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -8.402 -10.087  -2.949  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -8.615 -12.788  -3.209  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -8.062 -12.601  -1.620  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -7.186 -11.934  -2.904  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.370  10.396  -8.288  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -0.271   9.900  -9.680  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       1.527   9.372  -7.834  1.00  0.00           O  
HETATM 1272  O27 PNS A 101      -0.776  10.448  -7.159  1.00  0.00           O  
HETATM 1273  C28 PNS A 101      -1.693  11.501  -7.459  1.00  0.00           C  
HETATM 1274  C29 PNS A 101      -1.744  12.484  -6.304  1.00  0.00           C  
HETATM 1275  C30 PNS A 101      -1.923  11.729  -5.012  1.00  0.00           C  
HETATM 1276  C31 PNS A 101      -0.458  13.267  -6.254  1.00  0.00           C  
HETATM 1277  C32 PNS A 101      -2.913  13.438  -6.501  1.00  0.00           C  
HETATM 1278  O33 PNS A 101      -3.566  13.822  -5.294  1.00  0.00           O  
HETATM 1279  C34 PNS A 101      -2.919  14.370  -7.679  1.00  0.00           C  
HETATM 1280  O35 PNS A 101      -3.152  13.953  -8.814  1.00  0.00           O  
HETATM 1281  N36 PNS A 101      -2.110  15.396  -7.438  1.00  0.00           N  
HETATM 1282  C37 PNS A 101      -1.516  16.223  -8.485  1.00  0.00           C  
HETATM 1283  C38 PNS A 101      -0.504  15.449  -9.315  1.00  0.00           C  
HETATM 1284  C39 PNS A 101      -1.054  15.034 -10.665  1.00  0.00           C  
HETATM 1285  O40 PNS A 101      -0.363  14.393 -11.459  1.00  0.00           O  
HETATM 1286  N41 PNS A 101      -1.984  15.901 -11.051  1.00  0.00           N  
HETATM 1287  C42 PNS A 101      -1.701  17.088 -11.851  1.00  0.00           C  
HETATM 1288  C43 PNS A 101      -1.507  18.324 -10.988  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       0.144  18.350 -10.252  1.00  0.00           S  
HETATM 1290 H282 PNS A 101      -2.681  11.093  -7.613  1.00  0.00           H  
HETATM 1291 H281 PNS A 101      -1.372  12.024  -8.348  1.00  0.00           H  
HETATM 1292 H303 PNS A 101      -2.459  12.347  -4.306  1.00  0.00           H  
HETATM 1293 H302 PNS A 101      -0.955  11.476  -4.605  1.00  0.00           H  
HETATM 1294 H301 PNS A 101      -2.484  10.825  -5.197  1.00  0.00           H  
HETATM 1295 H313 PNS A 101      -0.025  13.186  -5.268  1.00  0.00           H  
HETATM 1296 H312 PNS A 101      -0.659  14.304  -6.476  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       0.233  12.871  -6.984  1.00  0.00           H  
HETATM 1298  H32 PNS A 101      -3.642  12.729  -6.864  1.00  0.00           H  
HETATM 1299  H33 PNS A 101      -4.512  13.881  -5.447  1.00  0.00           H  
HETATM 1300  H36 PNS A 101      -1.892  15.616  -6.508  1.00  0.00           H  
HETATM 1301 H372 PNS A 101      -1.019  17.064  -8.027  1.00  0.00           H  
HETATM 1302 H371 PNS A 101      -2.300  16.578  -9.136  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       0.364  16.073  -9.473  1.00  0.00           H  
HETATM 1304 H381 PNS A 101      -0.215  14.562  -8.772  1.00  0.00           H  
HETATM 1305  H41 PNS A 101      -2.915  15.741 -10.789  1.00  0.00           H  
HETATM 1306 H422 PNS A 101      -0.801  16.919 -12.423  1.00  0.00           H  
HETATM 1307 H421 PNS A 101      -2.528  17.262 -12.525  1.00  0.00           H  
HETATM 1308 H431 PNS A 101      -1.625  19.208 -11.596  1.00  0.00           H  
HETATM 1309 H432 PNS A 101      -2.238  18.323 -10.193  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       0.044  18.315  -9.297  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -6.501  -7.369   8.605  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.118  -7.765   8.977  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.312  -6.563   9.462  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.427  -5.466   8.917  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.444  -8.393   7.755  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.697  -9.680   8.066  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.614 -10.793   6.651  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.855 -11.126   6.586  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.698  -6.449   9.046  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.147  -8.104   8.963  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.544  -7.304   7.568  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.170  -8.497   9.769  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.201  -8.611   7.014  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.742  -7.684   7.342  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.692  -9.431   8.370  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.202 -10.185   8.876  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.551 -11.256   5.558  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.638 -12.026   7.141  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.316 -10.296   7.019  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.499  -6.780  10.490  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.675  -5.717  11.052  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.528  -5.357  10.113  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.075  -4.215  10.073  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.118  -6.135  12.414  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.212  -6.381  13.434  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.034  -5.505  13.704  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.227  -7.579  14.007  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.453  -7.674  10.883  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.300  -4.854  11.180  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.547  -7.044  12.299  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.472  -5.353  12.786  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -2.541  -8.227  13.744  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -3.923  -7.765  14.672  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.056  -6.346   9.374  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.051  -6.150   8.444  1.00  0.00           C  
ATOM     36  C   ASP A   3      -0.200  -4.974   7.505  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.742  -4.330   7.041  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.286  -7.424   7.629  1.00  0.00           C  
ATOM     39  CG  ASP A   3       1.575  -8.124   8.010  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       2.656  -7.539   7.787  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       1.505  -9.256   8.531  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.455  -7.236   9.463  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.931  -5.944   9.024  1.00  0.00           H  
ATOM     44  HB2 ASP A   3      -0.535  -8.106   7.794  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.331  -7.168   6.580  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.465  -4.708   7.209  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.821  -3.618   6.304  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.593  -2.244   6.930  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.878  -1.418   6.372  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -3.288  -3.720   5.853  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.526  -5.019   5.100  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -4.221  -3.602   7.046  1.00  0.00           C  
ATOM     53  H   VAL A   4      -2.171  -5.262   7.595  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -1.197  -3.706   5.429  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.493  -2.899   5.180  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.885  -5.052   4.232  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -4.559  -5.071   4.788  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -3.302  -5.856   5.745  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -5.128  -4.154   6.850  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.461  -2.562   7.212  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.736  -4.004   7.923  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.211  -1.994   8.081  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -2.063  -0.706   8.752  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.649  -0.508   9.282  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.134   0.607   9.308  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.095  -0.537   9.878  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -3.099  -1.617  10.960  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -3.642  -2.915  10.399  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -1.706  -1.810  11.541  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.777  -2.681   8.480  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.245   0.053   8.011  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.918   0.411  10.355  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -4.077  -0.511   9.429  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -3.754  -1.305  11.761  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -4.239  -2.701   9.527  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -4.253  -3.403  11.144  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -2.823  -3.562  10.125  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -1.253  -2.688  11.108  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -1.778  -1.935  12.611  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -1.099  -0.945  11.321  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.030  -1.593   9.717  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.322  -1.539  10.264  1.00  0.00           C  
ATOM     83  C   THR A   6       2.337  -1.073   9.226  1.00  0.00           C  
ATOM     84  O   THR A   6       3.062  -0.103   9.443  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.725  -2.910  10.801  1.00  0.00           C  
ATOM     86  OG1 THR A   6       3.131  -2.994  10.960  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.294  -4.043   9.902  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.498  -2.451   9.677  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.317  -0.838  11.075  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.264  -3.058  11.767  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.488  -2.118  11.121  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.162  -4.481   9.432  1.00  0.00           H  
ATOM     93 HG22 THR A   6       0.627  -3.660   9.143  1.00  0.00           H  
ATOM     94 HG23 THR A   6       0.783  -4.793  10.487  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.391  -1.781   8.110  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.322  -1.463   7.038  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.840  -0.270   6.227  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.613   0.631   5.905  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.510  -2.674   6.123  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.863  -2.708   5.430  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.833  -1.946   4.115  1.00  0.00           C  
ATOM    102  NE  ARG A   7       6.171  -1.771   3.556  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.862  -2.749   2.979  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.343  -3.966   2.889  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       8.073  -2.511   2.493  1.00  0.00           N  
ATOM    106  H   ARG A   7       1.794  -2.539   8.005  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.266  -1.219   7.491  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.408  -3.575   6.711  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.742  -2.660   5.365  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       5.600  -2.258   6.078  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.130  -3.737   5.236  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.227  -2.496   3.409  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.394  -0.975   4.286  1.00  0.00           H  
ATOM    114  HE  ARG A   7       6.573  -0.879   3.611  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.431  -4.149   3.254  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.865  -4.701   2.454  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.467  -1.595   2.560  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.592  -3.249   2.061  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.557  -0.279   5.890  1.00  0.00           N  
ATOM    120  CA  VAL A   8       0.969   0.793   5.105  1.00  0.00           C  
ATOM    121  C   VAL A   8       0.996   2.116   5.862  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.435   3.138   5.332  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.486   0.470   4.709  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.456   1.013   5.746  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.799   1.033   3.330  1.00  0.00           C  
ATOM    126  H   VAL A   8       0.994  -1.030   6.170  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.551   0.891   4.205  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.600  -0.604   4.669  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -1.234   0.576   6.709  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -2.465   0.761   5.462  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.355   2.087   5.806  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.537   1.817   3.421  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.186   0.246   2.700  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.102   1.435   2.892  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.525   2.091   7.104  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.492   3.287   7.938  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.903   3.761   8.271  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.198   4.955   8.205  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.281   3.010   9.231  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.576   2.563  10.415  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.280   3.755  11.044  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.276   1.839  11.445  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.187   1.247   7.467  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.016   4.062   7.385  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.804   3.911   9.513  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.011   2.241   9.032  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.334   1.876  10.064  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.425   4.523  10.298  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.239   3.444  11.432  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.675   4.145  11.850  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.277   1.744  12.368  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.530   0.857  11.077  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.181   2.402  11.624  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.768   2.821   8.635  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.146   3.142   8.984  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.901   3.687   7.783  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.755   4.563   7.914  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.862   1.901   9.515  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.310   0.944   8.420  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.794   0.641   8.484  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.584   1.419   7.911  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.167  -0.375   9.108  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.473   1.889   8.671  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.126   3.892   9.751  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.736   2.214  10.068  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.197   1.371  10.178  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.765   0.018   8.526  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.088   1.385   7.459  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.588   3.151   6.618  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.239   3.566   5.388  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.993   5.038   5.094  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.930   5.818   4.923  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.766   2.722   4.203  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.716   3.553   2.932  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.659   1.505   4.024  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.904   2.452   6.587  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.286   3.406   5.507  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.775   2.381   4.423  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.048   2.951   2.101  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       5.363   4.410   3.037  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       3.703   3.884   2.757  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.509   1.090   3.038  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.408   0.762   4.768  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.692   1.796   4.139  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.725   5.408   5.045  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.342   6.789   4.779  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.789   7.704   5.913  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.415   8.739   5.682  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.819   6.925   4.591  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.425   6.581   3.162  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.077   6.043   5.584  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.031   4.737   5.196  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.826   7.100   3.865  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.543   7.952   4.780  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.366   6.369   3.122  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.978   5.713   2.835  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.649   7.417   2.516  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.422   6.652   6.188  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.789   5.540   6.221  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.494   5.308   5.047  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.467   7.312   7.142  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.840   8.095   8.312  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.341   8.361   8.325  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.780   9.477   8.602  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.426   7.367   9.593  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.324   6.193   9.946  1.00  0.00           C  
ATOM    207  CD  LYS A  13       5.522   6.636  10.770  1.00  0.00           C  
ATOM    208  CE  LYS A  13       5.092   7.237  12.099  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       6.049   8.273  12.576  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.971   6.476   7.263  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.319   9.038   8.260  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.449   8.069  10.414  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.418   6.999   9.475  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       3.753   5.474  10.518  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       4.677   5.736   9.030  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       6.152   5.781  10.962  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       6.076   7.377  10.213  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.118   7.688  11.978  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       5.033   6.448  12.834  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.908   9.159  12.051  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       7.028   7.950  12.433  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.902   8.457  13.589  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.124   7.329   8.021  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.570   7.456   7.996  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.041   8.009   6.656  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.232   8.247   6.455  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.229   6.100   8.259  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.843   5.521   9.607  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.110   6.116  10.651  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.211   4.353   9.588  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.721   6.469   7.809  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.849   8.139   8.775  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.927   5.405   7.490  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.301   6.217   8.232  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.032   3.938   8.719  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.949   3.955  10.445  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.097   8.217   5.742  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.415   8.747   4.427  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.813  10.215   4.520  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.532  10.730   3.665  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.221   8.589   3.484  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.613   8.225   2.082  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.316   7.060   1.825  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       6.278   9.049   1.020  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.680   6.724   0.535  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       6.639   8.719  -0.272  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       7.340   7.555  -0.515  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.167   8.009   5.959  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.246   8.185   4.039  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.574   7.811   3.860  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.674   9.519   3.447  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.582   6.410   2.647  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       5.730   9.959   1.210  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.228   5.812   0.348  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       6.371   9.370  -1.091  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       7.623   7.294  -1.524  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.335  10.877   5.567  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.633  12.288   5.790  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.400  13.150   5.542  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.396  14.345   5.836  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.777  12.744   4.883  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.335  13.106   3.478  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.617  14.554   3.131  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       7.749  15.410   3.407  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       9.704  14.833   2.585  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.767  10.402   6.209  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.935  12.403   6.820  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.244  13.613   5.321  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.506  11.951   4.814  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.857  12.474   2.776  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.273  12.931   3.397  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.353  12.536   5.001  1.00  0.00           N  
ATOM    273  CA  LYS A  17       4.115  13.249   4.714  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.486  13.781   5.999  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.117  14.953   6.081  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.127  12.329   3.992  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.213  12.404   2.478  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.815  13.720   2.028  1.00  0.00           C  
ATOM    279  CE  LYS A  17       3.042  14.898   2.593  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       1.979  15.365   1.660  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.416  11.582   4.788  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.355  14.082   4.074  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.324  11.314   4.288  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.123  12.593   4.288  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       3.831  11.595   2.120  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.220  12.313   2.064  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.835  13.771   2.377  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.795  13.767   0.949  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       2.584  14.594   3.524  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       3.730  15.710   2.779  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       2.170  15.017   0.698  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       1.952  16.406   1.641  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       1.052  15.011   1.968  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.367  12.912   6.999  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.785  13.292   8.279  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.861  12.143   9.279  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.974  10.979   8.894  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.313  13.718   8.122  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.220  15.097   7.488  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.544  12.693   7.302  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.681  11.994   6.871  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.342  14.131   8.665  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.867  13.768   9.104  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       0.325  15.591   7.833  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.186  14.997   6.413  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.084  15.681   7.768  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.425  12.530   7.747  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.093  11.763   7.283  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.421  13.059   6.294  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.797  12.477  10.563  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.858  11.473  11.617  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.632  10.568  11.574  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.502  11.042  11.457  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.962  12.146  12.988  1.00  0.00           C  
ATOM    315  CG  ASP A  19       3.366  13.604  12.887  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       3.912  13.997  11.835  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       3.136  14.353  13.859  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.707  13.420  10.809  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.740  10.875  11.453  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.004  12.091  13.482  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       3.700  11.628  13.582  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.860   9.262  11.665  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.772   8.293  11.633  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.190   8.506  12.795  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.355   8.114  12.730  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.326   6.877  11.655  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.783   8.943  11.755  1.00  0.00           H  
ATOM    328  HA  ALA A  20       0.235   8.429  10.707  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       1.148   6.436  12.626  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       2.388   6.902  11.461  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.835   6.286  10.896  1.00  0.00           H  
ATOM    332  N   SER A  21       0.306   9.128  13.857  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.507   9.393  15.036  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.579  10.434  14.735  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.595  10.512  15.427  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.374   9.870  16.192  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.440   8.897  17.220  1.00  0.00           O  
ATOM    338  H   SER A  21       1.240   9.414  13.848  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.985   8.471  15.317  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.374  10.059  15.827  1.00  0.00           H  
ATOM    341  HB3 SER A  21      -0.035  10.782  16.602  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.241   8.032  16.854  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.345  11.231  13.699  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.286  12.269  13.303  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.485  11.672  12.575  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.515  12.326  12.415  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.595  13.296  12.405  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.153  12.731  11.066  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -1.956  13.322   9.918  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -1.400  14.669   9.485  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -2.478  15.676   9.281  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.518  11.119  13.190  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.630  12.760  14.198  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.278  14.112  12.220  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.723  13.677  12.916  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -0.109  12.958  10.915  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -1.294  11.659  11.075  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -1.921  12.644   9.080  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -2.981  13.451  10.237  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.725  15.028  10.249  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -0.859  14.540   8.560  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -2.845  15.999  10.200  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -3.259  15.258   8.736  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -2.108  16.496   8.761  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.342  10.428  12.130  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.410   9.748  11.413  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.499   9.263  12.363  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.229   8.528  13.313  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.872   8.546  10.614  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -4.927   8.030   9.648  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -2.599   8.925   9.873  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.498   9.960  12.281  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.839  10.451  10.717  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -3.636   7.755  11.310  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -4.670   7.029   9.335  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -4.973   8.677   8.785  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -5.889   8.019  10.139  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -1.771   8.942  10.565  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.718   9.903   9.429  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -2.405   8.199   9.097  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.734   9.676  12.095  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.867   9.284  12.910  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.826   8.409  12.109  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.698   8.287  10.892  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.595  10.519  13.444  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.646  10.496  14.860  1.00  0.00           O  
ATOM    387  CG2 THR A  24     -10.015  10.648  12.936  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.885  10.250  11.329  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.484   8.719  13.734  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.053  11.404  13.139  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -8.385   9.629  15.176  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.356  11.663  13.077  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.655   9.974  13.483  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.044  10.401  11.886  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.801   7.785  12.785  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -10.784   6.915  12.131  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.590   7.652  11.065  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.942   7.079  10.034  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.698   6.466  13.278  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -11.453   7.440  14.382  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.023   7.876  14.235  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.310   6.052  11.687  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.727   6.492  12.951  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.437   5.461  13.576  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -12.115   8.286  14.278  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -11.602   6.959  15.336  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.899   8.891  14.584  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -9.366   7.206  14.769  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.876   8.924  11.320  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.636   9.738  10.385  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.725  10.707   9.638  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.196  11.618   8.957  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.731  10.513  11.122  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -15.013   9.719  11.314  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -15.049   8.457  10.477  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.181   8.569   9.240  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -14.945   7.356  11.056  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.570   9.323  12.154  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.094   9.074   9.675  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.360  10.799  12.095  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.965  11.404  10.559  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -15.098   9.444  12.356  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.852  10.341  11.038  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.418  10.510   9.778  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.441  11.369   9.125  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.354  11.076   7.632  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.312   9.919   7.218  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.066  11.193   9.771  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.051  11.785   8.979  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.104   9.775  10.336  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.761  12.386   9.262  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.065  11.662  10.744  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.853  10.139   9.879  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.439  12.148   8.180  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.325  12.134   6.829  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.237  11.995   5.385  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.800  11.720   4.955  1.00  0.00           C  
ATOM    438  O   HIS A  28      -6.854  12.170   5.600  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.759  13.258   4.697  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.229  13.221   4.413  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.003  12.094   4.595  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.068  14.181   3.956  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.253  12.363   4.263  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.319  13.623   3.873  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.360  13.028   7.216  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.854  11.161   5.102  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.564  14.110   5.329  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.241  13.386   3.757  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.683  11.226   4.918  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.802  15.199   3.706  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.081  11.670   4.305  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.112  14.056   3.493  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.642  10.978   3.865  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.318  10.647   3.357  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.613  11.888   2.828  1.00  0.00           C  
ATOM    456  O   PHE A  29      -4.771  12.478   3.505  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.419   9.592   2.253  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.221   8.689   2.176  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.032   9.138   1.622  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.283   7.392   2.658  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.929   8.308   1.550  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.184   6.557   2.589  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.005   7.017   2.034  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.432  10.645   3.392  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.745  10.246   4.170  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.287   8.976   2.432  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.525  10.087   1.299  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -3.972  10.148   1.243  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -6.205   7.032   3.091  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.008   8.670   1.116  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -4.246   5.548   2.969  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.144   6.367   1.980  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.965  12.276   1.613  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -5.374  13.445   0.976  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.765  14.725   1.700  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.010  15.697   1.726  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -5.793  13.554  -0.502  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -5.381  12.307  -1.268  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -7.292  13.787  -0.617  1.00  0.00           C  
ATOM    480  H   VAL A  30      -6.639  11.760   1.131  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -4.307  13.336   1.019  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -5.284  14.401  -0.938  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -4.509  12.525  -1.867  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -6.190  11.995  -1.911  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -5.150  11.516  -0.571  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -7.748  13.680   0.357  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -7.718  13.062  -1.295  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -7.474  14.783  -0.991  1.00  0.00           H  
ATOM    489  N   LYS A  31      -6.955  14.719   2.274  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.469  15.875   2.992  1.00  0.00           C  
ATOM    491  C   LYS A  31      -6.838  16.005   4.377  1.00  0.00           C  
ATOM    492  O   LYS A  31      -6.728  17.106   4.915  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -8.990  15.783   3.123  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -9.653  15.024   1.985  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -9.274  15.604   0.632  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -10.064  14.957  -0.493  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -10.336  13.518  -0.225  1.00  0.00           N  
ATOM    498  H   LYS A  31      -7.506  13.920   2.206  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -7.223  16.749   2.414  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.231  15.283   4.049  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -9.399  16.782   3.146  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -9.340  13.992   2.023  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.726  15.082   2.104  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -9.476  16.666   0.637  1.00  0.00           H  
ATOM    505  HD3 LYS A  31      -8.220  15.438   0.463  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -11.004  15.478  -0.602  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -9.498  15.043  -1.409  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -9.566  12.931  -0.603  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -11.229  13.233  -0.678  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -10.412  13.354   0.799  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.438  14.877   4.957  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -5.839  14.875   6.279  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.355  14.515   6.237  1.00  0.00           C  
ATOM    514  O   ASP A  32      -3.739  14.280   7.276  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.583  13.906   7.198  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -6.814  14.482   8.582  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -7.585  15.457   8.697  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -6.223  13.958   9.550  1.00  0.00           O  
ATOM    519  H   ASP A  32      -6.558  14.033   4.494  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -5.941  15.867   6.670  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.543  13.672   6.762  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.006  12.998   7.298  1.00  0.00           H  
ATOM    523  N   LEU A  33      -3.780  14.473   5.038  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.367  14.142   4.892  1.00  0.00           C  
ATOM    525  C   LEU A  33      -1.855  14.500   3.501  1.00  0.00           C  
ATOM    526  O   LEU A  33      -0.703  14.900   3.336  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.136  12.656   5.170  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -1.589  11.853   3.988  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -0.073  11.770   4.057  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -2.201  10.460   3.963  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.312  14.671   4.242  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -1.822  14.721   5.614  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -1.441  12.570   5.992  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -3.077  12.218   5.469  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -1.854  12.353   3.068  1.00  0.00           H  
ATOM    536 HD11 LEU A  33       0.216  10.862   4.568  1.00  0.00           H  
ATOM    537 HD12 LEU A  33       0.311  12.624   4.597  1.00  0.00           H  
ATOM    538 HD13 LEU A  33       0.334  11.764   3.057  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -3.174  10.503   3.498  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.301  10.093   4.974  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -1.562   9.797   3.400  1.00  0.00           H  
ATOM    542  N   GLY A  34      -2.719  14.354   2.511  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.344  14.666   1.144  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.173  13.837   0.657  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.016  14.220   0.829  1.00  0.00           O  
ATOM    546  H   GLY A  34      -3.622  14.034   2.708  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -3.190  14.485   0.499  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -2.078  15.709   1.084  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.478  12.701   0.049  1.00  0.00           N  
ATOM    550  CA  LEU A  35      -0.452  11.809  -0.470  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.109  12.158  -1.914  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.998  12.350  -2.744  1.00  0.00           O  
ATOM    553  CB  LEU A  35      -0.914  10.353  -0.377  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -1.986   9.944  -1.389  1.00  0.00           C  
ATOM    555  CD1 LEU A  35      -3.193  10.866  -1.291  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -1.419   9.955  -2.799  1.00  0.00           C  
ATOM    557  H   LEU A  35      -2.415  12.456  -0.056  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.427  11.937   0.137  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -0.054   9.715  -0.519  1.00  0.00           H  
ATOM    560  HB3 LEU A  35      -1.305  10.185   0.615  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -2.317   8.940  -1.167  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -3.987  10.486  -1.917  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -2.916  11.856  -1.621  1.00  0.00           H  
ATOM    564 HD13 LEU A  35      -3.530  10.909  -0.267  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -1.620   9.007  -3.276  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.352  10.116  -2.756  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -1.880  10.749  -3.367  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.184  12.245  -2.210  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.638  12.577  -3.551  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.638  11.335  -4.442  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.450  10.218  -3.961  1.00  0.00           O  
ATOM    572  CB  ASN A  36       3.040  13.195  -3.493  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.452  13.906  -4.775  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.637  14.146  -5.003  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       2.486  14.254  -5.618  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.846  12.089  -1.513  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.948  13.295  -3.947  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.073  13.911  -2.687  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.756  12.412  -3.296  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       1.564  14.040  -5.381  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       2.739  14.710  -6.447  1.00  0.00           H  
ATOM    582  N   SER A  37       1.850  11.534  -5.740  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.873  10.426  -6.687  1.00  0.00           C  
ATOM    584  C   SER A  37       3.030   9.486  -6.387  1.00  0.00           C  
ATOM    585  O   SER A  37       2.832   8.310  -6.086  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.983  10.952  -8.119  1.00  0.00           C  
ATOM    587  OG  SER A  37       1.442  10.027  -9.045  1.00  0.00           O  
ATOM    588  H   SER A  37       1.996  12.443  -6.068  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.953   9.883  -6.582  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.443  11.883  -8.201  1.00  0.00           H  
ATOM    591  HB3 SER A  37       3.024  11.117  -8.360  1.00  0.00           H  
ATOM    592  N   LEU A  38       4.235  10.022  -6.471  1.00  0.00           N  
ATOM    593  CA  LEU A  38       5.440   9.247  -6.211  1.00  0.00           C  
ATOM    594  C   LEU A  38       5.384   8.608  -4.831  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.952   7.541  -4.602  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.677  10.142  -6.320  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.913  11.075  -5.129  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.752  12.044  -4.976  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       7.116  10.277  -3.849  1.00  0.00           C  
ATOM    600  H   LEU A  38       4.314  10.965  -6.715  1.00  0.00           H  
ATOM    601  HA  LEU A  38       5.502   8.469  -6.952  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       7.545   9.508  -6.433  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       6.577  10.748  -7.207  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.807  11.653  -5.307  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.795  12.784  -5.761  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       5.817  12.535  -4.016  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       4.820  11.504  -5.041  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       7.289   9.240  -4.094  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       6.234  10.360  -3.229  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.969  10.667  -3.314  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.694   9.273  -3.916  1.00  0.00           N  
ATOM    612  CA  ASP A  39       4.560   8.783  -2.552  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.542   7.656  -2.480  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.785   6.620  -1.860  1.00  0.00           O  
ATOM    615  CB  ASP A  39       4.150   9.920  -1.614  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.458   9.416  -0.363  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       2.553   8.564  -0.487  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.823   9.872   0.741  1.00  0.00           O  
ATOM    619  H   ASP A  39       4.268  10.119  -4.165  1.00  0.00           H  
ATOM    620  HA  ASP A  39       5.516   8.403  -2.247  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       5.031  10.470  -1.319  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       3.474  10.582  -2.135  1.00  0.00           H  
ATOM    623  N   VAL A  40       2.402   7.868  -3.118  1.00  0.00           N  
ATOM    624  CA  VAL A  40       1.338   6.875  -3.131  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.736   5.647  -3.941  1.00  0.00           C  
ATOM    626  O   VAL A  40       1.319   4.532  -3.637  1.00  0.00           O  
ATOM    627  CB  VAL A  40       0.028   7.445  -3.700  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.075   7.169  -5.188  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.166   6.862  -2.958  1.00  0.00           C  
ATOM    630  H   VAL A  40       2.275   8.714  -3.588  1.00  0.00           H  
ATOM    631  HA  VAL A  40       1.158   6.576  -2.111  1.00  0.00           H  
ATOM    632  HB  VAL A  40       0.027   8.511  -3.557  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.811   6.401  -5.355  1.00  0.00           H  
ATOM    634 HG12 VAL A  40       0.883   6.841  -5.562  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -0.373   8.071  -5.701  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -0.852   5.993  -2.397  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.926   6.575  -3.670  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -1.568   7.602  -2.283  1.00  0.00           H  
ATOM    639  N   VAL A  41       2.546   5.855  -4.975  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.995   4.758  -5.822  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.890   3.803  -5.044  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.668   2.591  -5.042  1.00  0.00           O  
ATOM    643  CB  VAL A  41       3.760   5.268  -7.057  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       4.525   6.540  -6.729  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       4.702   4.192  -7.580  1.00  0.00           C  
ATOM    646  H   VAL A  41       2.846   6.765  -5.172  1.00  0.00           H  
ATOM    647  HA  VAL A  41       2.120   4.224  -6.161  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.044   5.494  -7.832  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       4.078   7.373  -7.249  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       5.554   6.432  -7.039  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       4.487   6.719  -5.664  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       4.550   4.067  -8.642  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.498   3.260  -7.074  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       5.724   4.487  -7.395  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.902   4.355  -4.385  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.831   3.552  -3.600  1.00  0.00           C  
ATOM    657  C   GLU A  42       5.100   2.815  -2.487  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.368   1.644  -2.217  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.931   4.436  -3.010  1.00  0.00           C  
ATOM    660  CG  GLU A  42       6.708   4.792  -1.550  1.00  0.00           C  
ATOM    661  CD  GLU A  42       6.786   3.585  -0.636  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       7.785   2.840  -0.723  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       5.849   3.384   0.164  1.00  0.00           O  
ATOM    664  H   GLU A  42       5.025   5.327  -4.425  1.00  0.00           H  
ATOM    665  HA  GLU A  42       6.277   2.828  -4.258  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       7.876   3.920  -3.093  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.981   5.355  -3.578  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.462   5.503  -1.247  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       5.730   5.241  -1.447  1.00  0.00           H  
ATOM    670  N   VAL A  43       4.174   3.512  -1.847  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.391   2.937  -0.760  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.499   1.813  -1.261  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.546   0.690  -0.758  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.510   3.994  -0.074  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.011   5.015  -1.081  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.346   3.331   0.627  1.00  0.00           C  
ATOM    677  H   VAL A  43       4.014   4.437  -2.114  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.074   2.541  -0.033  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.096   4.505   0.663  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       2.296   6.004  -0.758  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.935   4.956  -1.150  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.445   4.813  -2.048  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.674   2.406   1.080  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.581   3.125  -0.096  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.959   3.990   1.388  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.693   2.128  -2.262  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.786   1.155  -2.853  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.569  -0.041  -3.361  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.088  -1.174  -3.345  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.017   1.761  -4.021  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.673   3.065  -3.602  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.878   1.967  -5.233  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.716   3.038  -2.615  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.093   0.829  -2.090  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.796   1.066  -4.292  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.379   3.306  -2.593  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -1.747   2.960  -3.649  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -0.360   3.856  -4.267  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.903   1.760  -4.963  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       0.794   2.989  -5.572  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       0.572   1.299  -6.024  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.788   0.228  -3.804  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.667  -0.805  -4.313  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.264  -1.607  -3.166  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.613  -2.778  -3.320  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.778  -0.174  -5.146  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.780  -0.632  -6.570  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.342  -1.847  -6.905  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.222   0.149  -7.567  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       5.351  -2.283  -8.217  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.225  -0.279  -8.881  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       4.791  -1.497  -9.207  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.108   1.153  -3.781  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.085  -1.460  -4.936  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.659   0.899  -5.142  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.734  -0.427  -4.712  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.775  -2.458  -6.126  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       3.778   1.102  -7.310  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       5.793  -3.236  -8.467  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.788   0.338  -9.652  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       4.796  -1.835 -10.233  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.373  -0.959  -2.016  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.922  -1.590  -0.825  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.011  -2.698  -0.321  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.259  -3.881  -0.554  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.147  -0.552   0.266  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.074  -0.030  -1.968  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.874  -2.014  -1.083  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.850  -0.964   1.219  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       4.556   0.327   0.053  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.192  -0.285   0.298  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.953  -2.301   0.371  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.995  -3.255   0.915  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.594  -4.285  -0.137  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.604  -5.489   0.124  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.731  -2.547   1.446  1.00  0.00           C  
ATOM    737  CG1 ILE A  47      -0.029  -1.867   0.306  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       1.105  -1.533   2.517  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.628  -0.595  -0.187  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.818  -1.344   0.519  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.469  -3.766   1.741  1.00  0.00           H  
ATOM    742  HB  ILE A  47       0.094  -3.290   1.900  1.00  0.00           H  
ATOM    743 HG12 ILE A  47      -0.100  -2.547  -0.528  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -1.023  -1.616   0.645  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.084  -1.129   2.305  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       1.115  -2.016   3.482  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.380  -0.732   2.523  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       1.319  -0.832  -0.982  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       1.161  -0.125   0.627  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.130   0.079  -0.558  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.254  -3.809  -1.330  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.864  -4.698  -2.416  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.957  -5.723  -2.675  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.683  -6.883  -2.990  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.582  -3.895  -3.687  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.737  -4.701  -4.967  1.00  0.00           C  
ATOM    757  CD  GLU A  48       2.167  -5.142  -5.209  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       3.090  -4.467  -4.707  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       2.364  -6.163  -5.901  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.274  -2.841  -1.486  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.031  -5.214  -2.116  1.00  0.00           H  
ATOM    762  HB2 GLU A  48      -0.429  -3.519  -3.645  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.265  -3.059  -3.729  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       0.113  -5.579  -4.902  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.417  -4.093  -5.801  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.198  -5.283  -2.529  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.349  -6.151  -2.734  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.252  -7.387  -1.849  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.344  -8.516  -2.333  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.646  -5.395  -2.436  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.894  -6.116  -2.917  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.949  -5.164  -3.449  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       9.141  -5.337  -3.196  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.512  -4.153  -4.191  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.342  -4.351  -2.268  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.351  -6.461  -3.769  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.605  -4.429  -2.919  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       5.728  -5.251  -1.369  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       7.316  -6.670  -2.091  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.618  -6.801  -3.705  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.548  -4.079  -4.351  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.172  -3.523  -4.548  1.00  0.00           H  
ATOM    783  N   GLU A  50       4.065  -7.170  -0.551  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.954  -8.267   0.389  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.509  -8.470   0.834  1.00  0.00           C  
ATOM    786  O   GLU A  50       2.248  -8.840   1.978  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.845  -8.016   1.607  1.00  0.00           C  
ATOM    788  CG  GLU A  50       4.124  -7.326   2.754  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.113  -8.159   4.020  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.850  -9.166   4.075  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       3.366  -7.806   4.957  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.999  -6.259  -0.222  1.00  0.00           H  
ATOM    793  HA  GLU A  50       4.292  -9.151  -0.113  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       5.222  -8.963   1.965  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       5.677  -7.396   1.308  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       4.621  -6.390   2.963  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       3.104  -7.133   2.458  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.575  -8.235  -0.083  1.00  0.00           N  
ATOM    799  CA  PHE A  51       0.161  -8.400   0.205  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.538  -9.210  -0.885  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.678  -9.639  -0.714  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.518  -7.039   0.367  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.414  -6.477   1.757  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       0.157  -7.220   2.778  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -0.885  -5.206   2.043  1.00  0.00           C  
ATOM    806  CE1 PHE A  51       0.255  -6.706   4.058  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -0.790  -4.687   3.320  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -0.218  -5.438   4.328  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.842  -7.944  -0.967  1.00  0.00           H  
ATOM    810  HA  PHE A  51       0.089  -8.937   1.128  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.065  -6.333  -0.311  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.567  -7.137   0.127  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.529  -8.212   2.569  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -1.333  -4.618   1.254  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.701  -7.296   4.844  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -1.161  -3.694   3.529  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -0.143  -5.035   5.327  1.00  0.00           H  
ATOM    818  N   ILE A  52       0.152  -9.422  -2.005  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.407 -10.186  -3.114  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.608  -9.476  -3.728  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.549 -10.118  -4.195  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.838 -11.596  -2.665  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.149 -11.972  -1.354  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -0.523 -12.618  -3.747  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -1.114 -12.203  -0.211  1.00  0.00           C  
ATOM    826  H   ILE A  52       1.058  -9.060  -2.087  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.360 -10.291  -3.867  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.904 -11.588  -2.511  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.418 -12.879  -1.498  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.519 -11.176  -1.068  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -1.268 -13.400  -3.731  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.452 -13.046  -3.566  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.531 -12.133  -4.712  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.486 -13.216  -0.253  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.941 -11.512  -0.296  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.605 -12.043   0.728  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.567  -8.149  -3.729  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.647  -7.353  -4.292  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.213  -5.904  -4.482  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.599  -5.308  -3.598  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.881  -7.417  -3.389  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -3.911  -6.385  -2.259  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -4.434  -5.052  -2.770  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -4.763  -6.888  -1.104  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.791  -7.696  -3.347  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.894  -7.771  -5.253  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.758  -7.274  -4.004  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.928  -8.401  -2.948  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -2.906  -6.232  -1.895  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -5.488  -5.138  -2.990  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -3.900  -4.775  -3.667  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.286  -4.294  -2.014  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -4.164  -7.517  -0.462  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -5.595  -7.457  -1.491  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -5.134  -6.046  -0.538  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.535  -5.345  -5.644  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.180  -3.972  -5.954  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.242  -3.001  -5.452  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.438  -3.294  -5.500  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.988  -3.801  -7.463  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.599  -5.096  -8.147  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -0.527  -5.646  -7.813  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -2.364  -5.561  -9.017  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.019  -5.868  -6.307  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.251  -3.760  -5.459  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.910  -3.449  -7.899  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -1.209  -3.073  -7.640  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.800  -1.846  -4.968  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.708  -0.834  -4.459  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.849   0.344  -5.425  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.695   1.216  -5.224  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.243  -0.306  -3.087  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -4.248  -0.691  -2.001  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.058   1.203  -3.135  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -5.402   0.280  -1.874  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.841  -1.672  -4.955  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.669  -1.298  -4.331  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.288  -0.754  -2.859  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.658  -1.664  -2.227  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.741  -0.732  -1.048  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.024   1.683  -3.198  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -2.469   1.466  -4.001  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -2.550   1.532  -2.240  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -6.329  -0.234  -2.079  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -5.273   1.086  -2.580  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -5.426   0.681  -0.871  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.025   0.393  -6.487  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.076   1.479  -7.470  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.289   1.375  -8.387  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.235   0.640  -8.102  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.785   1.295  -8.266  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.484  -0.159  -8.165  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.983  -0.598  -6.814  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.072   2.446  -6.990  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.945   1.597  -9.292  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -0.999   1.891  -7.828  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -2.001  -0.696  -8.947  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.418  -0.319  -8.241  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -2.401  -1.592  -6.875  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.183  -0.569  -6.090  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.257   2.118  -9.489  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.355   2.111 -10.448  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.667   2.492  -9.771  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.678   2.955  -8.631  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.485   0.731 -11.097  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.798  -0.354 -10.291  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.569  -0.515 -10.440  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.490  -1.043  -9.513  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.476   2.685  -9.660  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.132   2.839 -11.213  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.531   0.479 -11.187  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -5.040   0.760 -12.081  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.773   2.295 -10.482  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.091   2.620  -9.949  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.200   2.217  -8.483  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.956   2.816  -7.718  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.180   1.920 -10.764  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.646   1.086 -11.887  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.029   1.257 -13.201  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.750   0.070 -11.888  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -9.394   0.383 -13.961  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -8.612  -0.348 -13.188  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.701   1.924 -11.385  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -9.226   3.688 -10.027  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.748   1.273 -10.113  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.839   2.665 -11.186  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -10.673   1.921 -13.527  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.239  -0.335 -11.026  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -9.497   0.284 -15.031  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -8.091  -1.124 -13.485  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.440   1.196  -8.095  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.453   0.713  -6.720  1.00  0.00           C  
ATOM    933  C   ASP A  59      -7.955   1.787  -5.759  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.551   2.015  -4.705  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.590  -0.544  -6.592  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -7.948  -1.599  -7.620  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.090  -1.572  -8.125  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -7.086  -2.452  -7.919  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.860   0.758  -8.750  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.473   0.465  -6.468  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -6.552  -0.275  -6.726  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.724  -0.965  -5.607  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.859   2.443  -6.127  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.282   3.489  -5.297  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.986   4.820  -5.523  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.993   5.689  -4.650  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.792   3.622  -5.575  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.428   2.216  -6.973  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.407   3.199  -4.269  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.570   3.215  -6.551  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.235   3.081  -4.823  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.512   4.665  -5.547  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.575   4.973  -6.702  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.283   6.196  -7.052  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.615   6.286  -6.314  1.00  0.00           C  
ATOM    956  O   GLU A  61     -10.046   7.369  -5.920  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.518   6.260  -8.562  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -7.368   6.890  -9.331  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.012   6.459  -8.807  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -5.575   7.006  -7.772  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.387   5.576  -9.431  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.531   4.245  -7.352  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.665   7.029  -6.758  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.665   5.257  -8.934  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -9.409   6.840  -8.752  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -7.444   6.601 -10.368  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -7.444   7.964  -9.252  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.263   5.139  -6.133  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.545   5.085  -5.446  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.370   5.274  -3.942  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.296   5.039  -3.165  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.242   3.752  -5.726  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -13.093   3.763  -6.986  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -12.952   2.465  -7.764  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.844   2.454  -8.994  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -14.189   3.832  -9.443  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.870   4.310  -6.472  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.157   5.887  -5.829  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.492   2.983  -5.831  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.880   3.510  -4.888  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -14.127   3.895  -6.708  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -12.779   4.585  -7.613  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -11.925   2.352  -8.075  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.229   1.641  -7.122  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.327   1.945  -9.793  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -14.754   1.924  -8.759  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -14.468   3.823 -10.444  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -13.368   4.461  -9.329  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -14.978   4.206  -8.878  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.177   5.698  -3.538  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.881   5.914  -2.131  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.803   7.403  -1.807  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.004   8.136  -2.391  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.558   5.239  -1.724  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -8.755   4.402  -0.459  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.471   6.283  -1.511  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.285   2.971  -0.603  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.481   5.865  -4.199  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.677   5.473  -1.559  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.246   4.592  -2.530  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.204   4.852   0.353  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63      -9.806   4.383  -0.209  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.389   6.902  -2.391  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -6.528   5.789  -1.328  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.725   6.899  -0.661  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -8.942   2.319  -0.046  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -7.280   2.883  -0.219  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -8.298   2.690  -1.645  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.638   7.844  -0.871  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.667   9.236  -0.469  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.301   9.386   1.005  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -9.637  10.346   1.395  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.047   9.841  -0.730  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.878   9.050  -1.729  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.235   7.667  -1.223  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -12.871   6.659  -1.829  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.955   7.612  -0.108  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.246   7.221  -0.445  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.941   9.753  -1.060  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.591   9.885   0.202  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -11.922  10.843  -1.112  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -13.791   9.592  -1.925  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -12.315   8.950  -2.645  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -14.209   8.455   0.320  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -14.200   6.730   0.240  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.740   8.431   1.819  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.458   8.456   3.249  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.575   7.278   3.649  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.592   6.230   3.003  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.763   8.426   4.046  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -11.581   8.964   5.344  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.264   7.691   1.448  1.00  0.00           H  
ATOM   1033  HA  SER A  65      -9.934   9.374   3.468  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.512   9.010   3.531  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.104   7.405   4.138  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -11.930   8.352   5.997  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.801   7.458   4.715  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.909   6.410   5.196  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.671   5.116   5.474  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -8.162   4.022   5.232  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.158   6.836   6.474  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.741   8.134   7.036  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.674   7.000   6.185  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -7.387   8.376   8.487  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.830   8.317   5.187  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.177   6.220   4.424  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.271   6.052   7.208  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.369   8.970   6.462  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -8.816   8.102   6.958  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.276   6.069   5.808  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.158   7.271   7.094  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.534   7.776   5.446  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -7.000   7.465   8.920  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -8.270   8.684   9.027  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -6.638   9.151   8.551  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.905   5.224   5.991  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.735   4.059   6.303  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.776   3.049   5.159  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.194   1.971   5.253  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -12.120   4.663   6.536  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.851   6.053   7.001  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.587   6.492   6.312  1.00  0.00           C  
ATOM   1063  HA  PRO A  67     -10.399   3.566   7.203  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.681   4.656   5.614  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.643   4.092   7.288  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.672   6.697   6.721  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.716   6.061   8.072  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.818   7.042   5.413  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.987   7.091   6.978  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.466   3.406   4.080  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.580   2.524   2.923  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.206   2.071   2.441  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.090   1.105   1.688  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.322   3.234   1.788  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -11.625   4.508   1.350  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -10.419   4.654   1.638  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -12.288   5.359   0.720  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.908   4.278   4.061  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.147   1.656   3.222  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.385   2.571   0.938  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -13.319   3.485   2.119  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.170   2.779   2.874  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.805   2.456   2.483  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.316   1.177   3.153  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.412   0.086   2.589  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.875   3.614   2.812  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.326   3.541   3.466  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -7.794   2.314   1.420  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -5.899   3.423   2.391  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.791   3.715   3.884  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.276   4.526   2.395  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.782   1.326   4.358  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.258   0.195   5.112  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.364  -0.780   5.496  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.108  -1.958   5.742  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.535   0.665   6.389  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.400   1.651   7.160  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -5.162  -0.522   7.262  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.729   2.223   4.743  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.544  -0.316   4.488  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.627   1.171   6.098  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.090   1.669   8.194  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -7.435   1.346   7.099  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.290   2.637   6.734  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.724  -1.390   6.951  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -5.389  -0.297   8.294  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.105  -0.724   7.162  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.593  -0.284   5.543  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.735  -1.116   5.892  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.007  -2.149   4.804  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.350  -3.295   5.094  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.978  -0.253   6.117  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.746   0.051   4.841  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -13.024   0.825   5.101  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -12.965   2.072   5.144  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -14.084   0.184   5.260  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.735   0.659   5.334  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.496  -1.631   6.809  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.642  -0.770   6.795  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -10.678   0.682   6.566  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -11.117   0.635   4.188  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.998  -0.881   4.357  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.855  -1.735   3.549  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.088  -2.625   2.421  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.021  -3.708   2.351  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.331  -4.893   2.230  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.124  -1.834   1.113  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.043  -2.230   0.132  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -7.795  -1.623   0.166  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.271  -3.209  -0.825  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -6.804  -1.979  -0.727  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.285  -3.572  -1.723  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.054  -2.954  -1.670  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.069  -3.312  -2.562  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.583  -0.810   3.378  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.040  -3.094   2.571  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.078  -1.989   0.632  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.004  -0.784   1.333  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -7.603  -0.860   0.905  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.238  -3.690  -0.866  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -5.839  -1.496  -0.683  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -8.481  -4.336  -2.462  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.032  -2.670  -3.274  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.764  -3.294   2.432  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.652  -4.235   2.383  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.622  -5.112   3.627  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.161  -6.252   3.591  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.290  -3.525   2.238  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.325  -2.144   2.896  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.903  -3.418   0.770  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.240  -0.998   1.913  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.586  -2.340   2.529  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.798  -4.862   1.522  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.545  -4.130   2.733  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.246  -2.037   3.450  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.491  -2.059   3.576  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -4.555  -2.419   0.557  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -5.764  -3.638   0.155  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.117  -4.127   0.553  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.227  -0.911   1.549  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.526  -0.081   2.403  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -5.904  -1.185   1.083  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.118  -4.570   4.730  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -7.149  -5.297   5.990  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -8.073  -6.505   5.903  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.770  -7.576   6.430  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.584  -4.377   7.122  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.469  -3.658   4.695  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -6.152  -5.638   6.198  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.048  -3.442   7.050  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -7.365  -4.845   8.070  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.645  -4.192   7.049  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -9.200  -6.321   5.232  1.00  0.00           N  
ATOM   1174  CA  GLN A  75     -10.176  -7.386   5.074  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.751  -8.355   3.985  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.681  -9.565   4.206  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.553  -6.803   4.748  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.855  -5.509   5.485  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.960  -5.301   6.691  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -10.345  -6.242   7.192  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -10.883  -4.062   7.165  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.378  -5.449   4.839  1.00  0.00           H  
ATOM   1183  HA  GLN A  75     -10.232  -7.913   6.003  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.606  -6.610   3.687  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -12.309  -7.527   5.012  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.714  -4.681   4.805  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.882  -5.529   5.817  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.400  -3.362   6.715  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -10.311  -3.900   7.944  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -9.455  -7.818   2.815  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -9.022  -8.640   1.695  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -8.133  -9.772   2.198  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.593 -10.898   2.386  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -8.268  -7.794   0.667  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -9.160  -7.340  -0.472  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -9.566  -8.139  -1.314  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -9.468  -6.048  -0.503  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -9.521  -6.848   2.707  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -9.900  -9.064   1.232  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -7.866  -6.920   1.155  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -7.457  -8.376   0.255  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -9.107  -5.469   0.201  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -10.043  -5.727  -1.229  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.846  -9.480   2.432  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.886 -10.469   2.927  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -6.338 -11.110   4.238  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -6.092 -12.293   4.475  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.600  -9.659   3.144  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.030  -8.231   3.139  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -6.229  -8.166   2.238  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.708 -11.243   2.196  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.155  -9.933   4.089  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.906  -9.863   2.342  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.294  -7.923   4.140  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -4.236  -7.609   2.752  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.897  -7.376   2.546  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.925  -8.031   1.211  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.999 -10.326   5.089  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.478 -10.833   6.373  1.00  0.00           C  
ATOM   1220  C   MET A  78      -8.300 -12.103   6.188  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.515 -12.858   7.137  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -8.317  -9.771   7.085  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -9.325 -10.350   8.065  1.00  0.00           C  
ATOM   1224  SD  MET A  78     -11.005 -10.358   7.410  1.00  0.00           S  
ATOM   1225  CE  MET A  78     -11.959 -10.295   8.924  1.00  0.00           C  
ATOM   1226  H   MET A  78      -7.167  -9.389   4.852  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.615 -11.062   6.979  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -7.657  -9.112   7.628  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.856  -9.198   6.345  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -9.039 -11.365   8.296  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -9.308  -9.758   8.968  1.00  0.00           H  
ATOM   1232  HE1 MET A  78     -13.009 -10.224   8.685  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -11.662  -9.432   9.501  1.00  0.00           H  
ATOM   1234  HE3 MET A  78     -11.781 -11.192   9.499  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.759 -12.337   4.963  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.554 -13.512   4.659  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -9.234 -14.058   3.272  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -9.978 -14.875   2.730  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -11.037 -13.194   4.779  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.558 -11.707   4.251  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -9.311 -14.259   5.391  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -11.170 -12.330   5.412  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.552 -14.040   5.211  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -11.441 -12.988   3.799  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -8.124 -13.600   2.702  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.703 -14.041   1.376  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -8.499 -15.263   0.929  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -9.017 -15.247  -0.208  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.208 -14.365   1.375  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -5.322 -13.145   1.189  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.134 -13.451   0.292  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -4.460 -13.193  -1.171  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -3.537 -13.925  -2.082  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -8.597 -16.226   1.717  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.574 -12.948   3.185  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -7.888 -13.233   0.685  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.952 -14.830   2.315  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -6.002 -15.057   0.573  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -5.904 -12.354   0.740  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -4.960 -12.824   2.155  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -3.305 -12.822   0.582  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -3.861 -14.489   0.414  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -5.471 -13.517  -1.363  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -4.378 -12.134  -1.363  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -3.888 -13.878  -3.060  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -3.468 -14.922  -1.796  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -2.588 -13.501  -2.046  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.879  10.820 -10.329  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -0.435  11.651  -9.912  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       0.504   9.767 -11.488  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       2.007  11.834 -10.870  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       1.683  13.166 -10.467  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       2.951  13.922 -10.127  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       3.009  14.163  -8.640  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       4.149  13.111 -10.551  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       2.958  15.258 -10.857  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       1.664  15.739 -11.210  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       4.074  16.233 -10.612  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       4.009  17.051  -9.694  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       5.220  15.711 -11.036  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       5.394  15.099 -12.351  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       4.663  15.871 -13.438  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       5.316  17.203 -13.748  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       4.882  17.926 -14.645  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       5.894  17.679 -12.650  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       7.279  17.401 -12.280  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       8.002  18.649 -11.800  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       6.984  19.584 -10.634  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       1.046  13.140  -9.595  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       1.176  13.678 -11.273  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       3.897  14.731  -8.402  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       3.037  13.215  -8.123  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       2.135  14.717  -8.331  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.231  12.236  -9.925  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       5.043  13.711 -10.451  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       4.031  12.808 -11.581  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       3.273  14.909 -11.830  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       1.725  16.663 -11.464  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       5.998  15.732 -10.439  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       5.010  14.091 -12.322  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       6.446  15.077 -12.590  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       4.651  15.274 -14.338  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       3.648  16.051 -13.113  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       5.369  18.250 -12.051  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.289  16.667 -11.487  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       7.799  17.007 -13.140  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       8.918  18.363 -11.304  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       8.223  19.283 -12.647  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       6.168  19.823 -11.079  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.060  -9.696   9.187  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.984  -8.933  10.065  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.429  -7.548  10.380  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.396  -6.672   9.517  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.191  -9.724  11.359  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.797 -11.101  11.139  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.547 -11.776  12.632  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.497 -13.198  12.926  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.019  -9.208   8.270  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.443 -10.658   9.085  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.126  -9.710   9.645  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.931  -8.825   9.559  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.237  -9.848  11.848  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.849  -9.165  12.007  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.556 -11.028  10.374  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.018 -11.773  10.808  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.110 -14.059  13.147  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.844 -12.997  13.763  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.903 -13.395  12.045  1.00  0.00           H  
ATOM     20  N   ASN A   2      -2.992  -7.359  11.621  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.437  -6.081  12.053  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.212  -5.708  11.230  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.928  -4.530  11.020  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.064  -6.129  13.535  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -1.898  -7.546  14.046  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.774  -8.080  14.726  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -0.769  -8.165  13.719  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.045  -8.097  12.263  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.192  -5.328  11.907  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.131  -5.602  13.681  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.840  -5.645  14.111  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.116  -7.678  13.175  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -0.636  -9.082  14.036  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.484  -6.718  10.781  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.725  -6.501   9.995  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.464  -5.559   8.825  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.372  -4.876   8.352  1.00  0.00           O  
ATOM     38  CB  ASP A   3       1.271  -7.833   9.480  1.00  0.00           C  
ATOM     39  CG  ASP A   3       2.245  -8.473  10.451  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       2.207  -8.120  11.648  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       3.045  -9.326  10.013  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.759  -7.633  10.994  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.459  -6.049  10.642  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       0.448  -8.515   9.323  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       1.780  -7.669   8.542  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.779  -5.522   8.363  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.149  -4.657   7.252  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.147  -3.193   7.674  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.513  -2.357   7.037  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.536  -5.014   6.685  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.531  -6.418   6.105  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.605  -4.870   7.756  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.460  -6.084   8.782  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.419  -4.795   6.470  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.763  -4.321   5.888  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -1.793  -6.479   5.318  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.507  -6.644   5.702  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.289  -7.128   6.882  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.357  -5.633   7.620  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.063  -3.894   7.677  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.155  -4.977   8.732  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.861  -2.888   8.749  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.938  -1.525   9.255  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.594  -1.065   9.805  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.239   0.106   9.710  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.008  -1.425  10.339  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.290  -0.703   9.920  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -5.332  -1.704   9.447  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -4.832   0.130  11.073  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.346  -3.594   9.216  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.214  -0.889   8.437  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.268  -2.425  10.644  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.588  -0.904  11.187  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.069  -0.037   9.100  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -5.027  -2.702   9.727  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.427  -1.645   8.373  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -6.284  -1.477   9.904  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -5.791   0.544  10.797  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.143   0.932  11.292  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -4.947  -0.495  11.946  1.00  0.00           H  
ATOM     81  N   THR A   6       0.135  -1.994  10.401  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.433  -1.689  10.992  1.00  0.00           C  
ATOM     83  C   THR A   6       2.441  -1.254   9.949  1.00  0.00           C  
ATOM     84  O   THR A   6       3.022  -0.174  10.038  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.988  -2.907  11.718  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.100  -3.994  11.603  1.00  0.00           O  
ATOM     87  CG2 THR A   6       2.258  -2.657  13.181  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.214  -2.904  10.456  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.297  -0.895  11.699  1.00  0.00           H  
ATOM     90  HB  THR A   6       2.923  -3.187  11.255  1.00  0.00           H  
ATOM     91  HG1 THR A   6       0.904  -4.133  10.674  1.00  0.00           H  
ATOM     92 HG21 THR A   6       1.400  -2.180  13.632  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.120  -2.013  13.274  1.00  0.00           H  
ATOM     94 HG23 THR A   6       2.453  -3.596  13.678  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.658  -2.121   8.975  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.616  -1.861   7.922  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.070  -0.854   6.924  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.782   0.043   6.478  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.983  -3.161   7.205  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.409  -3.186   6.679  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.500  -2.572   5.291  1.00  0.00           C  
ATOM    102  NE  ARG A   7       6.851  -2.110   4.984  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       7.907  -2.916   4.920  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       7.766  -4.216   5.136  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       9.104  -2.421   4.635  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.172  -2.962   8.975  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.497  -1.458   8.388  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.863  -3.985   7.894  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.312  -3.300   6.370  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       6.040  -2.624   7.351  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.748  -4.210   6.633  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       5.210  -3.314   4.563  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.822  -1.734   5.237  1.00  0.00           H  
ATOM    114  HE  ARG A   7       6.978  -1.154   4.819  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.864  -4.593   5.350  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       8.561  -4.820   5.087  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       9.213  -1.441   4.470  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       9.897  -3.028   4.587  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.803  -1.015   6.575  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.160  -0.124   5.628  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.035   1.285   6.199  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.420   2.263   5.560  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.241  -0.635   5.236  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.289  -0.125   6.212  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.582  -0.222   3.813  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.288  -1.753   6.962  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.771  -0.094   4.743  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.234  -1.715   5.282  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -2.260  -0.504   5.929  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.304   0.955   6.193  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.047  -0.463   7.209  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.625   0.055   3.759  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -0.394  -1.049   3.145  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.030   0.620   3.526  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.498   1.373   7.411  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.322   2.656   8.085  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.668   3.275   8.451  1.00  0.00           C  
ATOM    138  O   LEU A   9       1.896   4.465   8.240  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.529   2.476   9.346  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.259   2.226  10.632  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       0.849   3.524  11.158  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.630   1.578  11.682  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.214   0.553   7.868  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.193   3.316   7.405  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -1.125   3.366   9.483  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.195   1.641   9.190  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.075   1.551  10.421  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.002   4.209  10.337  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       1.795   3.321  11.639  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.170   3.965  11.873  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -0.159   1.655  12.651  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.777   0.537  11.435  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.585   2.081  11.706  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.555   2.452   9.002  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.882   2.899   9.406  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.712   3.317   8.201  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.563   4.197   8.289  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.612   1.794  10.169  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.225   0.737   9.269  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.670   0.440   9.619  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       6.975   0.311  10.823  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.497   0.337   8.688  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.312   1.516   9.139  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.760   3.743  10.057  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.405   2.240  10.750  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       3.916   1.311  10.837  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.654  -0.175   9.363  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.181   1.087   8.249  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.478   2.644   7.087  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.220   2.897   5.858  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.979   4.294   5.306  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.919   5.063   5.100  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.861   1.869   4.783  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.832   2.511   3.405  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.832   0.700   4.820  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.802   1.940   7.099  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.256   2.787   6.080  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.882   1.495   5.003  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       3.931   3.097   3.301  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       4.851   1.741   2.648  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       5.694   3.152   3.288  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.075   0.400   3.812  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.373  -0.126   5.343  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.732   0.997   5.337  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.720   4.620   5.073  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.361   5.930   4.546  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.847   7.020   5.489  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.412   8.029   5.067  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.840   6.068   4.353  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.092   5.385   5.488  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.446   7.533   4.250  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.019   3.965   5.260  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.844   6.052   3.587  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.570   5.578   3.429  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.036   5.587   5.396  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.450   5.764   6.434  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.260   4.319   5.440  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.888   7.963   3.364  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.798   8.063   5.122  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.370   7.613   4.190  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.628   6.791   6.775  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.041   7.729   7.803  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.560   7.873   7.822  1.00  0.00           C  
ATOM    204  O   LYS A  13       6.082   8.960   8.074  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.538   7.252   9.162  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.087   5.900   9.559  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.133   5.736  11.070  1.00  0.00           C  
ATOM    208  CE  LYS A  13       2.793   6.068  11.706  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       2.940   6.465  13.135  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.181   5.962   7.042  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.598   8.688   7.579  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.819   7.969   9.916  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.462   7.175   9.127  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       3.452   5.134   9.138  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.088   5.802   9.163  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       4.387   4.714  11.305  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.886   6.397  11.472  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       2.342   6.883  11.161  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       2.155   5.199  11.647  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       2.212   7.164  13.388  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.879   6.883  13.295  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       2.834   5.633  13.749  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.264   6.773   7.546  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.720   6.784   7.529  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.234   7.282   6.184  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.440   7.429   5.983  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.287   5.384   7.791  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.704   4.714   9.022  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.008   3.557   9.311  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       6.866   5.433   9.755  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.796   5.942   7.351  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.051   7.451   8.303  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.078   4.757   6.938  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.357   5.459   7.919  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.670   6.348   9.470  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.471   5.013  10.548  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.311   7.544   5.265  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.668   8.029   3.945  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.924   9.529   3.980  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.625  10.074   3.129  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.561   7.707   2.940  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.848   6.495   2.099  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       8.122   6.266   1.602  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.845   5.585   1.807  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       8.388   5.152   0.830  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       6.106   4.469   1.033  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       7.379   4.253   0.545  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.371   7.409   5.481  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.570   7.527   3.648  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.640   7.530   3.473  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       6.432   8.549   2.275  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       8.911   6.968   1.824  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.848   5.754   2.188  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       9.386   4.985   0.449  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.315   3.767   0.813  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       7.586   3.381  -0.059  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.342  10.186   4.977  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.493  11.627   5.142  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.201  12.344   4.777  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.125  13.572   4.817  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.643  12.148   4.278  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.248  12.420   2.839  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.424  13.875   2.450  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       7.513  14.679   2.734  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       9.473  14.209   1.860  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.793   9.687   5.619  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.717  11.820   6.180  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.008  13.069   4.704  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.439  11.420   4.279  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.861  11.812   2.190  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.212  12.150   2.710  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.186  11.566   4.419  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.894  12.118   4.043  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.204  12.755   5.243  1.00  0.00           C  
ATOM    275  O   LYS A  17       2.730  13.889   5.168  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.003  11.026   3.448  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.684  10.204   2.368  1.00  0.00           C  
ATOM    278  CD  LYS A  17       4.839  10.965   1.746  1.00  0.00           C  
ATOM    279  CE  LYS A  17       4.389  12.321   1.232  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.189  12.318  -0.244  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.311  10.596   4.404  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.067  12.877   3.297  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       2.705  10.359   4.236  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.124  11.485   3.022  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       4.059   9.291   2.804  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.962   9.969   1.599  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       5.601  11.109   2.496  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       5.239  10.390   0.925  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       3.457  12.579   1.713  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       5.140  13.055   1.485  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       3.289  11.854  -0.481  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       4.965  11.805  -0.709  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       4.169  13.294  -0.604  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.147  12.021   6.350  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.511  12.525   7.561  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.474  11.464   8.654  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.524  10.266   8.373  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.073  13.001   7.280  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       0.998  14.519   7.304  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.582  12.457   5.947  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.543  11.122   6.354  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.084  13.370   7.912  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.430  12.619   8.058  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.854  14.914   7.832  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.094  14.827   7.806  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       0.995  14.896   6.292  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.403  12.032   6.071  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.263  11.694   5.597  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.540  13.259   5.224  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.382  11.911   9.902  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.333  11.004  11.037  1.00  0.00           C  
ATOM    312  C   ASP A  19       0.967  10.331  11.131  1.00  0.00           C  
ATOM    313  O   ASP A  19      -0.067  10.995  11.066  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.636  11.756  12.334  1.00  0.00           C  
ATOM    315  CG  ASP A  19       3.698  12.822  12.150  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       3.782  13.390  11.041  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.445  13.089  13.114  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.344  12.873  10.062  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.085  10.249  10.885  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       1.733  12.232  12.686  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.982  11.053  13.078  1.00  0.00           H  
ATOM    322  N   ALA A  20       0.969   9.011  11.282  1.00  0.00           N  
ATOM    323  CA  ALA A  20      -0.272   8.252  11.381  1.00  0.00           C  
ATOM    324  C   ALA A  20      -1.125   8.744  12.545  1.00  0.00           C  
ATOM    325  O   ALA A  20      -2.325   8.472  12.606  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.027   6.770  11.534  1.00  0.00           C  
ATOM    327  H   ALA A  20       1.825   8.535  11.324  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.822   8.391  10.462  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.478   6.593  12.500  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       0.708   6.457  10.757  1.00  0.00           H  
ATOM    331  HB3 ALA A  20      -0.892   6.207  11.458  1.00  0.00           H  
ATOM    332  N   SER A  21      -0.499   9.465  13.467  1.00  0.00           N  
ATOM    333  CA  SER A  21      -1.198   9.991  14.632  1.00  0.00           C  
ATOM    334  C   SER A  21      -2.218  11.050  14.226  1.00  0.00           C  
ATOM    335  O   SER A  21      -3.118  11.386  14.994  1.00  0.00           O  
ATOM    336  CB  SER A  21      -0.200  10.583  15.628  1.00  0.00           C  
ATOM    337  OG  SER A  21      -0.012  11.969  15.400  1.00  0.00           O  
ATOM    338  H   SER A  21       0.456   9.645  13.365  1.00  0.00           H  
ATOM    339  HA  SER A  21      -1.717   9.171  15.101  1.00  0.00           H  
ATOM    340  HB2 SER A  21      -0.570  10.443  16.633  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.752  10.081  15.522  1.00  0.00           H  
ATOM    342  HG  SER A  21      -0.710  12.463  15.837  1.00  0.00           H  
ATOM    343  N   LYS A  22      -2.067  11.575  13.014  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.971  12.597  12.508  1.00  0.00           C  
ATOM    345  C   LYS A  22      -4.166  11.970  11.797  1.00  0.00           C  
ATOM    346  O   LYS A  22      -5.176  12.632  11.557  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -2.232  13.538  11.554  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.941  12.922  10.194  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -0.837  13.673   9.470  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -0.769  15.127   9.909  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       0.546  15.746   9.583  1.00  0.00           N  
ATOM    352  H   LYS A  22      -1.332  11.270  12.450  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -3.325  13.164  13.351  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.832  14.423  11.402  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.292  13.823  12.003  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.636  11.897  10.332  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.841  12.955   9.596  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.109  13.199   9.684  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -1.027  13.636   8.407  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -1.550  15.679   9.407  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -0.925  15.175  10.977  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.272  15.008   9.477  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       0.834  16.394  10.344  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       0.479  16.281   8.694  1.00  0.00           H  
ATOM    365  N   VAL A  23      -4.044  10.691  11.459  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -5.111   9.978  10.774  1.00  0.00           C  
ATOM    367  C   VAL A  23      -6.189   9.521  11.750  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.903   8.829  12.727  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -4.570   8.752  10.014  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -3.137   8.991   9.564  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -4.665   7.504  10.879  1.00  0.00           C  
ATOM    372  H   VAL A  23      -3.216  10.217  11.672  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -5.549  10.653  10.056  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -5.179   8.601   9.135  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.505   9.125  10.430  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -3.095   9.876   8.948  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.792   8.140   8.996  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -5.698   7.322  11.136  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -4.089   7.647  11.781  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -4.275   6.657  10.334  1.00  0.00           H  
ATOM    381  N   THR A  24      -7.431   9.911  11.476  1.00  0.00           N  
ATOM    382  CA  THR A  24      -8.550   9.542  12.320  1.00  0.00           C  
ATOM    383  C   THR A  24      -9.510   8.621  11.574  1.00  0.00           C  
ATOM    384  O   THR A  24      -9.410   8.458  10.357  1.00  0.00           O  
ATOM    385  CB  THR A  24      -9.285  10.791  12.809  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -9.297  10.844  14.224  1.00  0.00           O  
ATOM    387  CG2 THR A  24     -10.720  10.869  12.335  1.00  0.00           C  
ATOM    388  H   THR A  24      -7.595  10.454  10.690  1.00  0.00           H  
ATOM    389  HA  THR A  24      -8.152   9.019  13.164  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.769  11.666  12.441  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.278  11.759  14.511  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -11.334  10.214  12.934  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.775  10.566  11.301  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -11.077  11.884  12.431  1.00  0.00           H  
ATOM    395  N   PRO A  25     -10.456   8.003  12.297  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -11.438   7.090  11.702  1.00  0.00           C  
ATOM    397  C   PRO A  25     -12.296   7.772  10.642  1.00  0.00           C  
ATOM    398  O   PRO A  25     -12.671   7.157   9.643  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -12.303   6.656  12.894  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -12.052   7.676  13.952  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.640   8.143  13.748  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.958   6.224  11.269  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -13.341   6.640  12.599  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -12.001   5.671  13.218  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -12.740   8.501  13.837  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -12.162   7.228  14.927  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.533   9.174  14.055  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -9.951   7.512  14.288  1.00  0.00           H  
ATOM    409  N   GLU A  26     -12.604   9.045  10.864  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -13.414   9.809   9.929  1.00  0.00           C  
ATOM    411  C   GLU A  26     -12.550  10.768   9.116  1.00  0.00           C  
ATOM    412  O   GLU A  26     -13.064  11.648   8.424  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -14.498  10.588  10.677  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -15.474  11.306   9.760  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -16.006  10.408   8.660  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -16.519   9.315   8.981  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -15.910  10.798   7.477  1.00  0.00           O  
ATOM    418  H   GLU A  26     -12.278   9.480  11.673  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.884   9.111   9.262  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -15.056   9.902  11.296  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -14.024  11.325  11.309  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -16.308  11.659  10.349  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -14.971  12.147   9.307  1.00  0.00           H  
ATOM    424  N   SER A  27     -11.236  10.594   9.208  1.00  0.00           N  
ATOM    425  CA  SER A  27     -10.300  11.443   8.491  1.00  0.00           C  
ATOM    426  C   SER A  27     -10.218  11.051   7.019  1.00  0.00           C  
ATOM    427  O   SER A  27     -10.168   9.869   6.682  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.913  11.362   9.130  1.00  0.00           C  
ATOM    429  OG  SER A  27      -8.117  12.478   8.767  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.888   9.883   9.777  1.00  0.00           H  
ATOM    431  HA  SER A  27     -10.659  12.455   8.562  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -9.014  11.343  10.204  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -8.419  10.460   8.799  1.00  0.00           H  
ATOM    434  HG  SER A  27      -8.251  13.186   9.401  1.00  0.00           H  
ATOM    435  N   HIS A  28     -10.204  12.054   6.145  1.00  0.00           N  
ATOM    436  CA  HIS A  28     -10.126  11.820   4.714  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.675  11.687   4.264  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.777  12.293   4.848  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.810  12.955   3.952  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -12.059  12.534   3.243  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -13.130  11.951   3.890  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.409  12.612   1.937  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -14.082  11.689   3.011  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.670  12.081   1.821  1.00  0.00           N  
ATOM    445  H   HIS A  28     -10.248  12.969   6.472  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.642  10.902   4.509  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -11.070  13.741   4.645  1.00  0.00           H  
ATOM    448  HB3 HIS A  28     -10.124  13.345   3.214  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -13.184  11.757   4.849  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.807  13.019   1.137  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -15.037  11.234   3.230  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.145  11.925   0.978  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.452  10.890   3.224  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -7.110  10.678   2.701  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.568  11.948   2.061  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.415  12.325   2.277  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -7.109   9.538   1.681  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.733   9.060   1.316  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.754   9.959   0.922  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.417   7.713   1.368  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.487   9.523   0.586  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.152   7.269   1.033  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.185   8.176   0.642  1.00  0.00           C  
ATOM    464  H   PHE A  29      -9.206  10.433   2.801  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.478  10.411   3.524  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.655   8.700   2.088  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.597   9.873   0.777  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.990  11.012   0.878  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -6.172   7.002   1.674  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.734  10.233   0.281  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.918   6.216   1.079  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.196   7.832   0.380  1.00  0.00           H  
ATOM    473  N   VAL A  30      -7.406  12.600   1.273  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -7.024  13.824   0.594  1.00  0.00           C  
ATOM    475  C   VAL A  30      -7.258  15.042   1.476  1.00  0.00           C  
ATOM    476  O   VAL A  30      -6.495  16.006   1.443  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -7.795  14.004  -0.728  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -6.895  14.605  -1.795  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -8.372  12.675  -1.193  1.00  0.00           C  
ATOM    480  H   VAL A  30      -8.301  12.245   1.142  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -5.982  13.755   0.370  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -8.614  14.685  -0.553  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -6.287  15.384  -1.357  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -7.501  15.024  -2.585  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -6.254  13.837  -2.202  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -7.617  11.906  -1.108  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -8.684  12.759  -2.223  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -9.221  12.416  -0.578  1.00  0.00           H  
ATOM    489  N   LYS A  31      -8.321  14.984   2.259  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.678  16.073   3.156  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.775  16.092   4.384  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.637  17.120   5.048  1.00  0.00           O  
ATOM    493  CB  LYS A  31     -10.141  15.947   3.585  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -11.070  15.509   2.465  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -12.512  15.430   2.937  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -13.236  16.752   2.740  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -13.818  17.262   4.011  1.00  0.00           N  
ATOM    498  H   LYS A  31      -8.882  14.189   2.230  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.551  16.993   2.614  1.00  0.00           H  
ATOM    500  HB2 LYS A  31     -10.208  15.223   4.385  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.479  16.906   3.951  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -11.005  16.222   1.657  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.761  14.535   2.114  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -13.024  14.664   2.374  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -12.524  15.177   3.987  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -12.534  17.479   2.359  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -14.030  16.609   2.021  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -14.771  16.867   4.153  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -13.885  18.299   3.983  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -13.219  16.987   4.815  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.165  14.950   4.685  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.282  14.836   5.832  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.858  15.247   5.474  1.00  0.00           C  
ATOM    514  O   ASP A  32      -3.962  15.211   6.316  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.293  13.405   6.371  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -5.485  13.260   7.645  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -6.061  13.451   8.737  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -4.278  12.957   7.552  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.315  14.168   4.127  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.655  15.498   6.591  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.311  13.112   6.578  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -5.877  12.743   5.625  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.658  15.639   4.218  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.342  16.059   3.747  1.00  0.00           C  
ATOM    525  C   LEU A  33      -3.083  15.556   2.329  1.00  0.00           C  
ATOM    526  O   LEU A  33      -2.064  15.883   1.721  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.249  15.549   4.689  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -1.873  16.507   5.820  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -1.767  15.759   7.140  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -0.566  17.218   5.502  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.415  15.649   3.596  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.324  17.138   3.741  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.584  14.620   5.128  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.363  15.351   4.105  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -2.646  17.255   5.922  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -1.542  14.721   6.949  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -2.703  15.833   7.673  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -0.977  16.193   7.737  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -0.660  17.737   4.559  1.00  0.00           H  
ATOM    540 HD22 LEU A  33       0.231  16.494   5.436  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -0.344  17.929   6.283  1.00  0.00           H  
ATOM    542  N   GLY A  34      -4.012  14.762   1.805  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -3.866  14.230   0.463  1.00  0.00           C  
ATOM    544  C   GLY A  34      -2.418  14.112   0.034  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.776  15.111  -0.293  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.806  14.537   2.335  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -4.321  13.251   0.425  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -4.382  14.881  -0.228  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.901  12.888   0.034  1.00  0.00           N  
ATOM    550  CA  LEU A  35      -0.521  12.639  -0.359  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.336  12.850  -1.859  1.00  0.00           C  
ATOM    552  O   LEU A  35      -1.290  12.754  -2.630  1.00  0.00           O  
ATOM    553  CB  LEU A  35      -0.108  11.218   0.023  1.00  0.00           C  
ATOM    554  CG  LEU A  35       0.380  11.050   1.463  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.300  12.372   2.210  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -0.430   9.980   2.179  1.00  0.00           C  
ATOM    557  H   LEU A  35      -2.462  12.133   0.304  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.104  13.340   0.172  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -0.957  10.566  -0.125  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       0.685  10.904  -0.640  1.00  0.00           H  
ATOM    561  HG  LEU A  35       1.414  10.736   1.451  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       1.090  13.027   1.871  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       0.409  12.194   3.269  1.00  0.00           H  
ATOM    564 HD13 LEU A  35      -0.658  12.835   2.021  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -0.077   9.881   3.194  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.317   9.038   1.664  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -1.473  10.264   2.187  1.00  0.00           H  
ATOM    568  N   ASN A  36       0.896  13.140  -2.264  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.202  13.367  -3.668  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.101  12.072  -4.469  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.000  10.985  -3.898  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.602  13.962  -3.819  1.00  0.00           C  
ATOM    573  CG  ASN A  36       2.790  14.669  -5.141  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       2.706  15.894  -5.228  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.046  13.892  -6.176  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.614  13.206  -1.605  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.481  14.070  -4.052  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       2.774  14.669  -3.030  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.332  13.169  -3.750  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       3.095  12.927  -6.018  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       3.175  14.309  -7.054  1.00  0.00           H  
ATOM    582  N   SER A  37       1.131  12.196  -5.792  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.046  11.037  -6.672  1.00  0.00           C  
ATOM    584  C   SER A  37       2.225  10.100  -6.456  1.00  0.00           C  
ATOM    585  O   SER A  37       2.054   8.939  -6.086  1.00  0.00           O  
ATOM    586  CB  SER A  37       0.993  11.483  -8.134  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.580  12.834  -8.241  1.00  0.00           O  
ATOM    588  H   SER A  37       1.213  13.089  -6.185  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.142  10.510  -6.435  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.974  11.384  -8.574  1.00  0.00           H  
ATOM    591  HB3 SER A  37       0.293  10.861  -8.672  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.421  10.616  -6.693  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.640   9.832  -6.528  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.646   9.118  -5.184  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.296   8.086  -5.018  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.875  10.729  -6.648  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.182  11.589  -5.416  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.063  12.585  -5.167  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.403  10.716  -4.190  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.482  11.546  -6.985  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.666   9.094  -7.313  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.731  10.102  -6.844  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.733  11.389  -7.491  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.089  12.147  -5.596  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       4.143  12.053  -4.980  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       4.943  13.216  -6.035  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       5.307  13.195  -4.310  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.600   9.700  -4.501  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.519  10.738  -3.569  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.246  11.090  -3.629  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.916   9.677  -4.229  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.834   9.100  -2.896  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.974   7.845  -2.899  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.474   6.733  -3.065  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.262  10.119  -1.910  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.078   9.537  -0.522  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       4.077   9.073   0.064  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       1.934   9.547  -0.022  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.423  10.499  -4.428  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.830   8.836  -2.587  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       3.934  10.962  -1.840  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.302  10.459  -2.269  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.677   8.035  -2.711  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.733   6.925  -2.685  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.090   5.867  -3.724  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.847   4.678  -3.520  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.709   7.404  -2.934  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.059   7.306  -4.411  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.690   6.602  -2.091  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.348   8.949  -2.583  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.774   6.476  -1.703  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.778   8.441  -2.640  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.150   7.258  -4.993  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.629   8.174  -4.705  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.645   6.415  -4.584  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -2.164   7.255  -1.372  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.160   5.818  -1.571  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.442   6.166  -2.732  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.664   6.306  -4.840  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.051   5.395  -5.909  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.220   4.512  -5.488  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.260   3.323  -5.805  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.440   6.159  -7.185  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       1.369   7.177  -7.544  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       3.790   6.831  -7.007  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.828   7.263  -4.948  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.202   4.771  -6.135  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.518   5.450  -7.997  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       1.838   8.101  -7.847  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       0.741   7.356  -6.683  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       0.767   6.795  -8.355  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       3.910   7.605  -7.751  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.575   6.098  -7.119  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       3.847   7.268  -6.021  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.172   5.100  -4.771  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.339   4.365  -4.310  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.965   3.433  -3.169  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.357   2.266  -3.145  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.437   5.330  -3.863  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.449   5.639  -4.953  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.846   5.862  -4.406  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.054   5.629  -3.198  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.732   6.267  -5.188  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.089   6.047  -4.549  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.698   3.779  -5.132  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.981   6.257  -3.551  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.963   4.897  -3.026  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.477   4.810  -5.645  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       7.136   6.532  -5.475  1.00  0.00           H  
ATOM    670  N   VAL A  43       4.197   3.961  -2.232  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.751   3.192  -1.082  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.833   2.060  -1.514  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.922   0.944  -1.005  1.00  0.00           O  
ATOM    674  CB  VAL A  43       3.011   4.077  -0.066  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.341   5.250  -0.767  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.999   3.260   0.711  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.920   4.893  -2.320  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.618   2.773  -0.605  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.727   4.466   0.632  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.338   5.370  -0.389  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       2.305   5.060  -1.829  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.906   6.150  -0.580  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       2.429   2.303   0.970  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       1.130   3.110   0.101  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.722   3.788   1.611  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.956   2.357  -2.462  1.00  0.00           N  
ATOM    687  CA  VAL A  44       1.024   1.359  -2.969  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.784   0.168  -3.534  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.401  -0.983  -3.324  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.099   1.935  -4.059  1.00  0.00           C  
ATOM    691  CG1 VAL A  44       0.879   2.818  -5.019  1.00  0.00           C  
ATOM    692  CG2 VAL A  44      -0.604   0.814  -4.808  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.943   3.265  -2.830  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.413   1.024  -2.145  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.653   2.543  -3.578  1.00  0.00           H  
ATOM    696 HG11 VAL A  44       1.851   3.031  -4.601  1.00  0.00           H  
ATOM    697 HG12 VAL A  44       0.342   3.742  -5.172  1.00  0.00           H  
ATOM    698 HG13 VAL A  44       0.996   2.308  -5.963  1.00  0.00           H  
ATOM    699 HG21 VAL A  44      -0.519   0.982  -5.872  1.00  0.00           H  
ATOM    700 HG22 VAL A  44      -1.647   0.793  -4.529  1.00  0.00           H  
ATOM    701 HG23 VAL A  44      -0.145  -0.131  -4.556  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.876   0.451  -4.238  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.700  -0.599  -4.814  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.398  -1.380  -3.709  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.741  -2.551  -3.877  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.734  -0.005  -5.774  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.147   0.462  -7.076  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       2.928   1.120  -7.104  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.813   0.240  -8.269  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.386   1.551  -8.301  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.276   0.667  -9.469  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       3.061   1.323  -9.485  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.139   1.388  -4.363  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.053  -1.266  -5.359  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.206   0.843  -5.301  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.481  -0.753  -5.993  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.400   1.299  -6.179  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.764  -0.273  -8.258  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       1.435   2.063  -8.310  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.806   0.489 -10.393  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.639   1.658 -10.421  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.594  -0.719  -2.574  1.00  0.00           N  
ATOM    723  CA  ALA A  46       5.240  -1.335  -1.428  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.286  -2.279  -0.713  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.471  -3.497  -0.712  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.749  -0.269  -0.471  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.292   0.207  -2.507  1.00  0.00           H  
ATOM    728  HA  ALA A  46       6.080  -1.893  -1.786  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       5.016  -0.099   0.303  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.919   0.650  -1.013  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.675  -0.598  -0.023  1.00  0.00           H  
ATOM    732  N   ILE A  47       3.260  -1.699  -0.113  1.00  0.00           N  
ATOM    733  CA  ILE A  47       2.256  -2.470   0.607  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.768  -3.642  -0.237  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.680  -4.772   0.243  1.00  0.00           O  
ATOM    736  CB  ILE A  47       1.053  -1.593   1.004  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.498  -0.865  -0.223  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       1.459  -0.602   2.085  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.272   0.617  -0.006  1.00  0.00           C  
ATOM    740  H   ILE A  47       3.174  -0.727  -0.160  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.712  -2.852   1.509  1.00  0.00           H  
ATOM    742  HB  ILE A  47       0.287  -2.236   1.410  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.191  -0.975  -1.042  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.448  -1.307  -0.497  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.380  -1.073   3.053  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       0.807   0.258   2.047  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       2.480  -0.288   1.919  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       1.048   1.176  -0.508  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.298   0.837   1.051  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.689   0.898  -0.407  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.464  -3.370  -1.502  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.997  -4.411  -2.405  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.001  -5.552  -2.446  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.630  -6.727  -2.505  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.783  -3.845  -3.810  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.614  -4.913  -4.878  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.878  -5.720  -5.100  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       2.953  -5.279  -4.641  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       1.794  -6.792  -5.736  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.563  -2.454  -1.835  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.062  -4.784  -2.026  1.00  0.00           H  
ATOM    762  HB2 GLU A  48      -0.103  -3.228  -3.805  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.634  -3.235  -4.073  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.175  -5.585  -4.576  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.341  -4.433  -5.808  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.276  -5.193  -2.393  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.348  -6.176  -2.403  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.146  -7.179  -1.275  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.258  -8.388  -1.477  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.706  -5.488  -2.259  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.583  -5.609  -3.495  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.912  -4.896  -3.338  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.973  -5.483  -3.553  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.861  -3.624  -2.961  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.497  -4.242  -2.331  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.312  -6.699  -3.348  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.546  -4.439  -2.059  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.233  -5.929  -1.426  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       6.773  -6.655  -3.685  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.058  -5.180  -4.336  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.981  -3.222  -2.808  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.706  -3.139  -2.852  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.837  -6.667  -0.086  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.609  -7.516   1.066  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.131  -7.529   1.447  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.782  -7.612   2.624  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.453  -7.046   2.251  1.00  0.00           C  
ATOM    788  CG  GLU A  50       4.185  -5.606   2.655  1.00  0.00           C  
ATOM    789  CD  GLU A  50       5.195  -4.639   2.069  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       6.203  -5.106   1.499  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.977  -3.414   2.178  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.756  -5.705   0.013  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.907  -8.507   0.794  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.244  -7.681   3.100  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       5.498  -7.137   1.993  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.200  -5.325   2.313  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       4.224  -5.535   3.733  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.270  -7.453   0.437  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.168  -7.461   0.650  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.876  -8.351  -0.372  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.092  -8.533  -0.308  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.729  -6.040   0.577  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.856  -5.372   1.917  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       0.263  -4.885   2.573  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -2.096  -5.228   2.518  1.00  0.00           C  
ATOM    806  CE1 PHE A  51       0.148  -4.266   3.803  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -2.216  -4.609   3.748  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.093  -4.128   4.391  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.610  -7.384  -0.467  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.341  -7.855   1.630  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.081  -5.434  -0.035  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.711  -6.073   0.128  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       1.235  -4.992   2.113  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -2.975  -5.603   2.016  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       1.029  -3.891   4.303  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -3.189  -4.502   4.206  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.186  -3.645   5.352  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.112  -8.902  -1.314  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.669  -9.770  -2.346  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.867  -9.121  -3.030  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.937  -9.721  -3.133  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -1.089 -11.146  -1.785  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -1.799 -10.998  -0.445  1.00  0.00           C  
ATOM    824  CG2 ILE A  52       0.122 -12.057  -1.649  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -3.251 -10.591  -0.569  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.849  -8.720  -1.318  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.103  -9.933  -3.086  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.766 -11.597  -2.484  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -1.763 -11.940   0.080  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -1.293 -10.252   0.133  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -0.125 -13.043  -2.014  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.409 -12.119  -0.610  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       0.942 -11.654  -2.226  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -3.821 -11.411  -0.982  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -3.332  -9.735  -1.221  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -3.640 -10.338   0.407  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.678  -7.893  -3.501  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.741  -7.161  -4.180  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.347  -5.703  -4.391  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.830  -5.051  -3.483  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.039  -7.240  -3.374  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.279  -7.626  -4.181  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.015  -7.478  -5.670  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.704  -9.050  -3.852  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.801  -7.468  -3.391  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.897  -7.623  -5.143  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.905  -7.967  -2.585  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.217  -6.275  -2.924  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.092  -6.965  -3.918  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -5.951  -7.522  -6.208  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -4.370  -8.276  -6.003  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.537  -6.527  -5.858  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -4.828  -9.653  -3.662  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.251  -9.464  -4.686  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.335  -9.045  -2.976  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.592  -5.197  -5.595  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.263  -3.821  -5.926  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.328  -2.862  -5.404  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.519  -3.173  -5.421  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.113  -3.660  -7.440  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -0.948  -2.763  -7.813  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -0.048  -2.575  -6.968  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -0.937  -2.247  -8.950  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.001  -5.762  -6.276  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.324  -3.590  -5.455  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -1.951  -4.630  -7.885  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -3.018  -3.230  -7.842  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.893  -1.697  -4.939  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.805  -0.697  -4.413  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.793   0.585  -5.247  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.459   1.561  -4.902  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.466  -0.345  -2.952  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.778  -1.529  -2.034  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.237   0.891  -2.512  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -4.803  -2.484  -2.604  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.938  -1.507  -4.947  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.794  -1.118  -4.436  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.412  -0.121  -2.894  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -2.870  -2.085  -1.855  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -4.157  -1.156  -1.093  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -5.113   1.009  -3.133  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.606   1.762  -2.611  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.539   0.779  -1.481  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -5.584  -1.921  -3.096  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -5.231  -3.071  -1.807  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -4.327  -3.139  -3.319  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.036   0.606  -6.359  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.952   1.782  -7.230  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.209   1.972  -8.074  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.186   2.563  -7.619  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.752   1.467  -8.123  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.729  -0.019  -8.199  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -2.203  -0.508  -6.856  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.757   2.682  -6.665  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.896   1.913  -9.097  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -0.851   1.853  -7.672  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -2.395  -0.358  -8.979  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.723  -0.362  -8.388  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -2.790  -1.408  -6.966  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.363  -0.680  -6.202  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.171   1.466  -9.302  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.300   1.573 -10.223  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.473   2.326  -9.598  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.311   3.430  -9.075  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.753   0.179 -10.662  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.665  -0.578 -11.396  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.495  -0.142 -11.340  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -4.981  -1.608 -12.030  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.358   1.006  -9.601  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.964   2.118 -11.093  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.038  -0.392  -9.791  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.606   0.275 -11.320  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.657   1.727  -9.671  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.860   2.336  -9.129  1.00  0.00           C  
ATOM    915  C   HIS A  58      -8.977   2.093  -7.627  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.767   2.743  -6.944  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.098   1.791  -9.842  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.854   1.431 -11.274  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.109   2.292 -12.322  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.373   0.294 -11.833  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -9.796   1.701 -13.461  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.347   0.489 -13.192  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.725   0.859 -10.109  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.794   3.394  -9.306  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.439   0.903  -9.331  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.879   2.537  -9.814  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -10.467   3.200 -12.241  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -9.065  -0.598 -11.307  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -9.891   2.136 -14.445  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -8.962  -0.129 -13.849  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.189   1.152  -7.118  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.213   0.829  -5.697  1.00  0.00           C  
ATOM    933  C   ASP A  59      -7.788   2.031  -4.860  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.419   2.354  -3.853  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.295  -0.360  -5.406  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -7.499  -1.500  -6.386  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -6.982  -1.408  -7.519  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.175  -2.483  -6.019  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.580   0.664  -7.710  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.225   0.563  -5.436  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -6.266  -0.036  -5.469  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.493  -0.725  -4.410  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.714   2.689  -5.284  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.202   3.852  -4.579  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.866   5.133  -5.068  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.145   6.041  -4.286  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.692   3.944  -4.736  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.256   2.383  -6.088  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.423   3.725  -3.537  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.412   3.607  -5.723  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.214   3.321  -3.994  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.378   4.968  -4.602  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.112   5.196  -6.369  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.741   6.365  -6.974  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.166   6.547  -6.458  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.630   7.672  -6.271  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.751   6.233  -8.497  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.661   7.039  -9.184  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.514   6.688 -10.652  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.490   6.876 -11.408  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.423   6.226 -11.045  1.00  0.00           O  
ATOM    962  H   GLU A  61      -6.863   4.439  -6.935  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.159   7.231  -6.700  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -7.619   5.193  -8.759  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.708   6.570  -8.870  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.901   8.089  -9.104  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -5.722   6.847  -8.687  1.00  0.00           H  
ATOM    968  N   LYS A  62      -9.854   5.434  -6.232  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.223   5.465  -5.742  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.258   5.621  -4.225  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.292   5.407  -3.593  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -11.963   4.190  -6.152  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.084   4.014  -7.656  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -12.351   5.340  -8.353  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -12.996   5.133  -9.713  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -11.995   4.761 -10.752  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.431   4.570  -6.402  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.711   6.313  -6.191  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.435   3.338  -5.752  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.959   4.216  -5.733  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.162   3.599  -8.036  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -12.899   3.336  -7.865  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -13.014   5.930  -7.738  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -11.415   5.861  -8.482  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.728   4.344  -9.635  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -13.485   6.050 -10.009  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -11.109   5.284 -10.598  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -12.360   4.989 -11.698  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -11.794   3.741 -10.707  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.120   5.991  -3.647  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.019   6.170  -2.208  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.940   7.647  -1.837  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.042   8.362  -2.280  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.790   5.439  -1.636  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.194   4.077  -1.071  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.120   6.285  -0.563  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.276   2.950  -1.493  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.331   6.142  -4.198  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.902   5.744  -1.765  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.081   5.292  -2.436  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -9.187   4.123   0.007  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.192   3.837  -1.409  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.359   6.905  -1.015  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.665   5.639   0.174  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -8.858   6.913  -0.085  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -7.661   2.656  -0.655  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -7.645   3.284  -2.302  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -8.867   2.108  -1.819  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.886   8.094  -1.016  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.930   9.475  -0.579  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.764   9.570   0.934  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.628  10.660   1.488  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.244  10.131  -1.006  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.571   9.936  -2.478  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.627   8.872  -2.706  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -14.786   9.180  -2.981  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.229   7.610  -2.591  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.567   7.482  -0.699  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.115   9.984  -1.051  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -13.050   9.708  -0.422  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -12.186  11.191  -0.809  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -12.933  10.871  -2.879  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.670   9.647  -2.998  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.290   7.439  -2.368  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -13.890   6.901  -2.733  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.778   8.416   1.595  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.629   8.360   3.044  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.470   7.452   3.434  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.356   6.327   2.948  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.922   7.861   3.691  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.332   8.721   4.740  1.00  0.00           O  
ATOM   1032  H   SER A  65     -10.890   7.582   1.094  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.420   9.358   3.400  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.704   7.825   2.947  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -11.763   6.872   4.094  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.269   8.597   4.909  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.611   7.952   4.311  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.454   7.196   4.773  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -7.869   5.842   5.338  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.260   4.816   5.032  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -6.679   7.972   5.855  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.585   9.022   6.505  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.443   8.625   5.256  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -7.147  10.446   6.240  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.759   8.858   4.655  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -6.798   7.040   3.930  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -6.357   7.269   6.608  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -8.587   8.909   6.126  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.592   8.870   7.571  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.046   7.996   4.473  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -4.696   8.755   6.025  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.707   9.587   4.845  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -7.944  11.123   6.508  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -6.913  10.562   5.193  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -6.270  10.669   6.831  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -8.916   5.822   6.177  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -9.415   4.588   6.792  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.085   3.662   5.783  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.039   2.440   5.922  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -10.437   5.090   7.816  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -10.884   6.410   7.292  1.00  0.00           C  
ATOM   1062  CD  PRO A  67      -9.693   7.004   6.591  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -8.626   4.053   7.300  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -11.258   4.391   7.881  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67      -9.964   5.189   8.781  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -11.698   6.271   6.594  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.193   7.044   8.108  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.008   7.579   5.733  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.124   7.619   7.272  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -10.708   4.249   4.766  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.388   3.474   3.736  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.399   2.616   2.956  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.763   1.580   2.398  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.141   4.402   2.781  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -11.309   4.788   1.574  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -10.065   4.715   1.663  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -11.901   5.163   0.540  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -10.713   5.227   4.709  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.096   2.828   4.226  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -13.034   3.906   2.435  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.416   5.304   3.309  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.149   3.056   2.920  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.105   2.337   2.209  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.550   1.198   3.050  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.494   0.050   2.608  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.990   3.290   1.804  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -8.925   3.885   3.378  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.539   1.933   1.319  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.314   4.308   1.953  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.748   3.139   0.762  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.115   3.097   2.407  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -7.142   1.528   4.263  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.587   0.544   5.182  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.638  -0.478   5.597  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.309  -1.600   5.983  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -6.013   1.216   6.444  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -7.128   1.820   7.282  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -5.204   0.218   7.259  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -7.216   2.459   4.548  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.785   0.036   4.675  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -5.352   2.013   6.134  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.946   1.613   8.326  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -8.074   1.390   6.988  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -7.156   2.890   7.128  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -4.206   0.602   7.409  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -5.154  -0.721   6.728  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -5.679   0.066   8.216  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.901  -0.081   5.513  1.00  0.00           N  
ATOM   1109  CA  GLU A  71     -10.004  -0.956   5.878  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.176  -2.074   4.855  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.196  -3.254   5.207  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -11.301  -0.155   5.999  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.858   0.307   4.663  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -13.215   0.970   4.794  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -13.705   1.098   5.936  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -13.788   1.360   3.755  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -9.095   0.824   5.200  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.772  -1.392   6.835  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -12.047  -0.769   6.482  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.117   0.717   6.609  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -11.170   1.016   4.227  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.952  -0.549   4.011  1.00  0.00           H  
ATOM   1123  N   TYR A  72     -10.301  -1.695   3.588  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.471  -2.665   2.513  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.256  -3.574   2.406  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.382  -4.774   2.165  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.717  -1.951   1.183  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.450  -1.599   0.436  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.848  -2.514  -0.419  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -8.858  -0.351   0.583  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.691  -2.195  -1.105  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -7.702  -0.024  -0.100  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.123  -0.949  -0.942  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -5.971  -0.628  -1.624  1.00  0.00           O  
ATOM   1135  H   TYR A  72     -10.277  -0.741   3.370  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.330  -3.267   2.751  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.310  -2.589   0.544  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -11.258  -1.034   1.369  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -9.296  -3.488  -0.545  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -9.314   0.371   1.244  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -7.238  -2.919  -1.765  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -7.257   0.951   0.029  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.191  -0.383  -2.526  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -8.081  -2.991   2.590  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.837  -3.742   2.520  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.735  -4.738   3.667  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.145  -5.807   3.530  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.615  -2.814   2.549  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.676  -1.815   1.394  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.330  -3.625   2.493  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.284  -0.409   1.789  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -8.053  -2.034   2.781  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.826  -4.276   1.596  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -5.633  -2.281   3.478  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -5.006  -2.139   0.611  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -6.684  -1.783   1.008  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -4.080  -3.833   1.462  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.466  -4.555   3.024  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -3.529  -3.063   2.950  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.280  -0.205   1.445  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.321  -0.314   2.864  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -5.968   0.296   1.341  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.315  -4.374   4.800  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -7.298  -5.232   5.975  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -8.087  -6.511   5.735  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.640  -7.609   6.073  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.848  -4.486   7.180  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.768  -3.509   4.845  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -6.276  -5.490   6.178  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.689  -3.425   7.052  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -7.341  -4.820   8.073  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.906  -4.682   7.274  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -9.269  -6.356   5.156  1.00  0.00           N  
ATOM   1174  CA  GLN A  75     -10.142  -7.487   4.881  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.699  -8.242   3.638  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.829  -9.464   3.565  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.588  -7.014   4.718  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.954  -5.852   5.628  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -12.972  -4.919   5.000  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -13.972  -5.363   4.435  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -12.722  -3.619   5.097  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.564  -5.459   4.921  1.00  0.00           H  
ATOM   1183  HA  GLN A  75     -10.086  -8.147   5.724  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.739  -6.703   3.694  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -12.251  -7.838   4.936  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -12.368  -6.246   6.545  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -11.059  -5.289   5.849  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.905  -3.339   5.561  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -13.362  -2.993   4.701  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -9.166  -7.517   2.668  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.694  -8.137   1.439  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.716  -9.259   1.772  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.091 -10.431   1.819  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -8.022  -7.100   0.537  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -8.902  -6.689  -0.627  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -9.012  -7.407  -1.621  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -9.536  -5.528  -0.509  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -9.080  -6.550   2.788  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -9.546  -8.556   0.927  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -7.794  -6.219   1.119  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -7.105  -7.513   0.143  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -9.401  -5.009   0.311  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -10.112  -5.238  -1.246  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.447  -8.907   2.020  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.406  -9.876   2.365  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.825 -10.789   3.515  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.476 -11.969   3.535  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.212  -9.002   2.784  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -4.757  -7.619   2.925  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.927  -7.541   1.990  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.132 -10.479   1.513  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.811  -9.364   3.719  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.449  -9.047   2.021  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.079  -7.453   3.943  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -4.005  -6.897   2.646  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.664  -6.840   2.352  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.602  -7.274   0.995  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.581 -10.245   4.471  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.038 -11.034   5.609  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.960 -12.157   5.147  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.177 -13.133   5.863  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.766 -10.148   6.621  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -6.840  -9.491   7.632  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -5.109  -9.557   7.132  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -5.029  -8.169   6.003  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.836  -9.299   4.411  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.171 -11.468   6.080  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -8.294  -9.372   6.087  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.482 -10.751   7.159  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -7.128  -8.457   7.745  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -6.947  -9.998   8.579  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -4.138  -8.248   5.399  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -5.004  -7.249   6.566  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -5.899  -8.175   5.363  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.500 -12.007   3.942  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.396 -12.997   3.374  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -8.636 -13.996   2.516  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -8.363 -15.119   2.938  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.486 -12.317   2.560  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.291 -11.211   3.424  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -9.858 -13.515   4.185  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.951 -11.545   3.155  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.228 -13.047   2.272  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -10.052 -11.876   1.675  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -8.299 -13.573   1.307  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.569 -14.420   0.372  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -6.902 -15.585   1.097  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -5.805 -15.381   1.658  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.515 -13.599  -0.374  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.304 -12.209   0.203  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -6.907 -11.137  -0.690  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -8.415 -11.294  -0.809  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -9.008 -10.281  -1.725  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -7.484 -16.689   1.099  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -8.550 -12.666   1.039  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -8.276 -14.813  -0.342  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.573 -14.125  -0.340  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -6.820 -13.494  -1.405  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.773 -12.159   1.175  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -5.244 -12.028   0.302  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -6.688 -10.167  -0.271  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -6.468 -11.214  -1.674  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -8.634 -12.281  -1.188  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -8.853 -11.181   0.172  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -8.559  -9.355  -1.574  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80     -10.029 -10.192  -1.546  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -8.865 -10.566  -2.714  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.220  13.166  -9.774  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -1.367  13.400  -9.914  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       0.665  11.933 -10.709  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       1.002  14.497 -10.233  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       2.306  14.509  -9.648  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.357  14.548 -10.738  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       3.761  15.977 -10.996  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       4.563  13.756 -10.302  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       2.788  13.945 -12.015  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       1.967  14.832 -12.768  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       3.538  12.848 -12.716  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       2.974  11.803 -13.042  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       4.546  13.373 -13.407  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       4.422  14.570 -14.233  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       5.564  14.696 -15.227  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       6.361  15.972 -15.043  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       7.108  16.386 -15.929  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       6.600  16.161 -13.748  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       7.552  17.142 -13.237  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       8.223  16.672 -11.956  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       9.572  17.778 -11.483  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       2.449  13.617  -9.055  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       2.417  15.384  -9.023  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       4.514  16.005 -11.769  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       4.159  16.408 -10.090  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       2.899  16.543 -11.314  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       5.461  14.282 -10.590  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       4.547  12.786 -10.776  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       4.545  13.634  -9.230  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       2.010  13.337 -11.573  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       1.083  14.465 -12.845  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       5.423  12.938 -13.365  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       4.422  15.439 -13.593  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       3.491  14.525 -14.778  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       6.228  13.854 -15.102  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       5.157  14.686 -16.228  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       6.113  15.616 -13.094  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       8.313  17.315 -13.983  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       7.030  18.065 -13.035  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       7.497  16.655 -11.157  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       8.629  15.682 -12.107  1.00  0.00           H  
HETATM 1310  H44 PNS A 101      10.379  17.260 -11.441  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -3.274  -9.422  10.518  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.313  -8.413  10.851  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.685  -7.059  11.170  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.625  -6.175  10.317  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.117  -8.918  12.050  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.308  -9.783  13.004  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.275 -11.516  12.510  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.751 -12.058  13.281  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.914  -9.205   9.567  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.724 -10.359  10.545  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.520  -9.347  11.229  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.971  -8.304  10.002  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.493  -8.068  12.601  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.951  -9.501  11.689  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.294  -9.412  13.032  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.743  -9.710  13.989  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.932 -11.923  12.591  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.833 -13.103  13.543  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.572 -11.476  14.172  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.217  -6.907  12.405  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.593  -5.662  12.838  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.369  -5.343  11.990  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.037  -4.179  11.769  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.195  -5.745  14.311  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.398  -5.780  15.234  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.256  -5.803  16.457  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.591  -5.787  14.652  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.293  -7.649  13.040  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.315  -4.874  12.712  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.615  -6.640  14.472  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.596  -4.881  14.564  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.628  -5.769  13.673  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.386  -5.811  15.224  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.699  -6.388  11.528  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.499  -6.236  10.711  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.255  -5.301   9.532  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.186  -4.677   9.021  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.973  -7.599  10.205  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.104  -8.661  10.310  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -0.808  -8.693  11.343  1.00  0.00           O  
ATOM     41  OD2 ASP A   3      -0.244  -9.460   9.361  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.017  -7.288  11.748  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.267  -5.808  11.334  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.264  -7.510   9.169  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       1.824  -7.917  10.789  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.995  -5.211   9.096  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.346  -4.354   7.971  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.189  -2.878   8.327  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.463  -2.146   7.661  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.785  -4.611   7.499  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.584  -3.317   7.470  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -2.788  -5.279   6.132  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.693  -5.733   9.538  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.682  -4.591   7.158  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.250  -5.281   8.201  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -3.097  -2.608   6.818  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.643  -2.908   8.467  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -4.580  -3.518   7.103  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -2.872  -6.348   6.255  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -1.866  -5.047   5.617  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.625  -4.915   5.555  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.866  -2.451   9.387  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.791  -1.070   9.840  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.407  -0.755  10.388  1.00  0.00           C  
ATOM     65  O   LEU A   5       0.087   0.360  10.261  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.852  -0.790  10.901  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -3.948  -1.850  11.019  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -3.592  -2.866  12.089  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -5.288  -1.196  11.326  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.420  -3.082   9.881  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.975  -0.439   8.994  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.357  -0.704  11.853  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -3.320   0.155  10.672  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.038  -2.373  10.078  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -3.149  -2.360  12.934  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -2.888  -3.579  11.687  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -4.485  -3.383  12.408  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -5.135  -0.154  11.563  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -5.746  -1.693  12.168  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -5.934  -1.278  10.465  1.00  0.00           H  
ATOM     81  N   THR A   6       0.203  -1.747  11.015  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.526  -1.584  11.603  1.00  0.00           C  
ATOM     83  C   THR A   6       2.569  -1.221  10.551  1.00  0.00           C  
ATOM     84  O   THR A   6       3.268  -0.215  10.672  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.945  -2.863  12.326  1.00  0.00           C  
ATOM     86  OG1 THR A   6       2.309  -2.584  13.666  1.00  0.00           O  
ATOM     87  CG2 THR A   6       3.115  -3.559  11.670  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.252  -2.609  11.092  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.469  -0.786  12.317  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.112  -3.550  12.336  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.139  -2.100  13.677  1.00  0.00           H  
ATOM     92 HG21 THR A   6       3.623  -4.176  12.398  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.800  -2.820  11.284  1.00  0.00           H  
ATOM     94 HG23 THR A   6       2.758  -4.179  10.860  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.674  -2.055   9.528  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.633  -1.843   8.458  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.152  -0.765   7.499  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.906   0.135   7.129  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.877  -3.148   7.697  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.560  -3.057   6.214  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.699  -2.415   5.439  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.425  -3.388   4.628  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.457  -4.096   5.077  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.879  -3.939   6.324  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.066  -4.962   4.279  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.093  -2.832   9.494  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.557  -1.525   8.910  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.915  -3.426   7.805  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.259  -3.923   8.128  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.391  -4.052   5.829  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.667  -2.462   6.082  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.292  -1.654   4.790  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.383  -1.961   6.140  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.129  -3.520   3.704  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.422  -3.287   6.928  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.655  -4.472   6.660  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       6.749  -5.084   3.338  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       7.842  -5.495   4.618  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.893  -0.864   7.099  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.311   0.099   6.180  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.350   1.504   6.769  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.801   2.450   6.122  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.145  -0.261   5.829  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.114   0.456   6.755  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.441   0.071   4.375  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.343  -1.606   7.427  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.894   0.079   5.276  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.274  -1.325   5.965  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -0.912   0.173   7.777  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -2.127   0.183   6.499  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.992   1.524   6.647  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.245   0.791   4.326  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -0.733  -0.830   3.854  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.443   0.484   3.913  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.876   1.631   8.004  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.859   2.919   8.691  1.00  0.00           C  
ATOM    137  C   LEU A   9       2.257   3.523   8.753  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.443   4.712   8.493  1.00  0.00           O  
ATOM    139  CB  LEU A   9       0.314   2.753  10.111  1.00  0.00           C  
ATOM    140  CG  LEU A   9       1.329   2.243  11.132  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       2.280   3.358  11.542  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.619   1.674  12.349  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.531   0.834   8.468  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.213   3.583   8.139  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.053   3.709  10.448  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.513   2.062  10.080  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.915   1.453  10.685  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.893   4.306  11.196  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       3.250   3.183  11.102  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       2.370   3.377  12.618  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       1.306   1.632  13.180  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       0.266   0.680  12.123  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.220   2.304  12.604  1.00  0.00           H  
ATOM    154  N   GLU A  10       3.237   2.697   9.105  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.619   3.149   9.208  1.00  0.00           C  
ATOM    156  C   GLU A  10       5.115   3.708   7.882  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.920   4.639   7.849  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.523   2.003   9.664  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.548   0.828   8.702  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.822   0.012   8.807  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.692   0.375   9.628  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       6.951  -0.987   8.070  1.00  0.00           O  
ATOM    163  H   GLU A  10       3.025   1.760   9.304  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.651   3.932   9.945  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.532   2.374   9.769  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       5.178   1.647  10.623  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.709   0.184   8.918  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.460   1.203   7.692  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.630   3.132   6.792  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.026   3.567   5.459  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.587   4.995   5.181  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.342   5.789   4.626  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.463   2.657   4.370  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       5.296   2.775   3.104  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       4.396   1.216   4.851  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.995   2.395   6.888  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.087   3.523   5.401  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.473   2.990   4.150  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.979   3.606   3.203  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       4.646   2.942   2.259  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       5.856   1.863   2.955  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       4.853   0.569   4.115  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       3.365   0.931   4.991  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       4.926   1.125   5.788  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.364   5.313   5.572  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.826   6.652   5.369  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.525   7.652   6.281  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.972   8.714   5.840  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.309   6.700   5.637  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.587   7.396   4.494  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.759   5.298   5.849  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.815   4.633   6.010  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.001   6.932   4.340  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.141   7.270   6.539  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.580   6.752   3.626  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.096   8.318   4.254  1.00  0.00           H  
ATOM    197 HG13 VAL A  12      -0.429   7.613   4.789  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.232   4.617   5.156  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.307   5.300   5.680  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.962   4.980   6.862  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.622   7.298   7.556  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.272   8.154   8.537  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.691   8.497   8.098  1.00  0.00           C  
ATOM    204  O   LYS A  13       6.090   9.662   8.113  1.00  0.00           O  
ATOM    205  CB  LYS A  13       4.300   7.463   9.901  1.00  0.00           C  
ATOM    206  CG  LYS A  13       5.425   6.451  10.047  1.00  0.00           C  
ATOM    207  CD  LYS A  13       5.628   6.051  11.500  1.00  0.00           C  
ATOM    208  CE  LYS A  13       4.322   6.093  12.277  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       4.434   5.398  13.589  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.252   6.438   7.843  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.700   9.065   8.615  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       4.415   8.212  10.670  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       3.362   6.948  10.050  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       5.178   5.570   9.473  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.340   6.890   9.672  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       6.024   5.047  11.534  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       6.330   6.734  11.957  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.052   7.124  12.448  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.553   5.613  11.689  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       4.240   4.382  13.474  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.751   5.797  14.264  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.393   5.514  13.974  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.451   7.475   7.708  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.823   7.668   7.272  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.885   8.066   5.800  1.00  0.00           C  
ATOM    226  O   ASN A  14       8.962   8.342   5.269  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.638   6.395   7.503  1.00  0.00           C  
ATOM    228  CG  ASN A  14       8.531   5.892   8.929  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       9.034   6.520   9.861  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.874   4.751   9.106  1.00  0.00           N  
ATOM    231  H   ASN A  14       6.081   6.574   7.721  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.240   8.461   7.865  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.279   5.621   6.840  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.677   6.595   7.286  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.500   4.305   8.319  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       7.790   4.402  10.018  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.728   8.105   5.146  1.00  0.00           N  
ATOM    238  CA  PHE A  15       6.662   8.483   3.739  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.229   9.880   3.547  1.00  0.00           C  
ATOM    240  O   PHE A  15       7.984  10.138   2.610  1.00  0.00           O  
ATOM    241  CB  PHE A  15       5.217   8.432   3.241  1.00  0.00           C  
ATOM    242  CG  PHE A  15       4.859   7.160   2.529  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       5.810   6.180   2.310  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       3.566   6.946   2.079  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       5.481   5.009   1.655  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       3.230   5.777   1.424  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       4.189   4.807   1.212  1.00  0.00           C  
ATOM    248  H   PHE A  15       5.901   7.878   5.621  1.00  0.00           H  
ATOM    249  HA  PHE A  15       7.259   7.787   3.180  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       4.554   8.531   4.082  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.049   9.253   2.560  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       6.819   6.337   2.659  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       2.815   7.704   2.245  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       6.235   4.252   1.490  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       2.219   5.622   1.080  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       3.930   3.892   0.700  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.857  10.771   4.455  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.318  12.157   4.423  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.140  13.123   4.386  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.319  14.328   4.206  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.236  12.400   3.221  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.528  12.364   1.879  1.00  0.00           C  
ATOM    263  CD  GLU A  16       6.186  11.660   1.933  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       5.202  12.290   2.370  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       6.120  10.480   1.531  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.257  10.483   5.174  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.878  12.334   5.329  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       8.697  13.370   3.330  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.006  11.648   3.213  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       7.373  13.375   1.548  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       8.159  11.849   1.169  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.936  12.589   4.560  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.733  13.401   4.548  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.381  13.876   5.953  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.127  15.061   6.172  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.565  12.614   3.954  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.005  13.226   2.680  1.00  0.00           C  
ATOM    278  CD  LYS A  17       2.927  12.991   1.495  1.00  0.00           C  
ATOM    279  CE  LYS A  17       3.974  14.088   1.377  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       3.357  15.418   1.117  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.856  11.630   4.698  1.00  0.00           H  
ATOM    282  HA  LYS A  17       3.928  14.253   3.929  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       2.896  11.611   3.731  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.772  12.569   4.683  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.045  12.780   2.470  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       1.885  14.290   2.826  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       3.428  12.043   1.623  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       2.338  12.970   0.590  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       4.533  14.135   2.299  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       4.641  13.844   0.563  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       3.220  15.930   2.012  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       2.433  15.300   0.653  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       3.973  15.983   0.498  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.367  12.946   6.903  1.00  0.00           N  
ATOM    295  CA  VAL A  18       3.046  13.274   8.286  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.995  12.018   9.150  1.00  0.00           C  
ATOM    297  O   VAL A  18       3.086  10.901   8.641  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.696  14.009   8.390  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.910  15.514   8.437  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.791  13.628   7.230  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.580  12.018   6.668  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.819  13.928   8.663  1.00  0.00           H  
ATOM    303  HB  VAL A  18       1.215  13.708   9.308  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.968  15.727   8.477  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.430  15.918   9.316  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.486  15.966   7.554  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.151  13.263   7.612  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.264  12.856   6.641  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.615  14.495   6.610  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.846  12.209  10.456  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.779  11.091  11.387  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.521  10.262  11.149  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.404  10.775  11.231  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.805  11.598  12.830  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.175  11.467  13.465  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       4.494  10.369  13.967  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.931  12.462  13.458  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.777  13.121  10.801  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.644  10.469  11.217  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.522  12.641  12.843  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.099  11.030  13.417  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.707   8.981  10.852  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.586   8.084  10.600  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.347   8.020  11.804  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.521   7.672  11.675  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.091   6.693  10.246  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.621   8.630  10.800  1.00  0.00           H  
ATOM    328  HA  ALA A  20       0.037   8.469   9.755  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       1.625   6.280  11.088  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.752   6.756   9.395  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.252   6.057  10.004  1.00  0.00           H  
ATOM    332  N   SER A  21       0.184   8.357  12.972  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.597   8.338  14.202  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.658   9.433  14.191  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.616   9.392  14.963  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.319   8.510  15.415  1.00  0.00           C  
ATOM    337  OG  SER A  21       1.050   7.325  15.675  1.00  0.00           O  
ATOM    338  H   SER A  21       1.123   8.623  13.009  1.00  0.00           H  
ATOM    339  HA  SER A  21      -1.085   7.380  14.264  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.016   9.314  15.225  1.00  0.00           H  
ATOM    341  HB3 SER A  21      -0.278   8.749  16.282  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.958   6.722  14.932  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.479  10.415  13.313  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.416  11.523  13.203  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.687  11.096  12.475  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.706  11.783  12.532  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.766  12.696  12.467  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.706  12.510  10.959  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -0.773  13.520  10.312  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -1.210  14.947  10.599  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -2.154  15.458   9.567  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.695  10.394  12.728  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.674  11.836  14.201  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.329  13.594  12.675  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.757  12.822  12.833  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.348  11.515  10.743  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.698  12.637  10.552  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.224  13.375  10.700  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -0.773  13.361   9.243  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -1.697  14.974  11.563  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -0.336  15.580  10.621  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -2.070  16.492   9.488  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -3.132  15.217   9.826  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -1.937  15.032   8.643  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.617   9.961  11.789  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.759   9.446  11.049  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.742   8.735  11.971  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.373   7.811  12.695  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -4.318   8.472   9.940  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.986   8.904   9.346  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -4.234   7.053  10.479  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.778   9.460  11.777  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -5.255  10.284  10.585  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -5.060   8.493   9.155  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.511   9.616  10.006  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -3.153   9.363   8.382  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.348   8.041   9.229  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -5.143   6.815  11.014  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -3.391   6.971  11.149  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -4.110   6.362   9.658  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.998   9.171  11.938  1.00  0.00           N  
ATOM    382  CA  THR A  24      -8.034   8.579  12.762  1.00  0.00           C  
ATOM    383  C   THR A  24      -9.079   7.878  11.899  1.00  0.00           C  
ATOM    384  O   THR A  24      -9.091   8.027  10.677  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.694   9.643  13.641  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.564   9.311  15.011  1.00  0.00           O  
ATOM    387  CG2 THR A  24     -10.167   9.834  13.353  1.00  0.00           C  
ATOM    388  H   THR A  24      -7.232   9.901  11.345  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.561   7.853  13.389  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.198  10.589  13.474  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.436   9.239  15.407  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.307  10.015  12.298  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.537  10.679  13.915  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.707   8.946  13.641  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.970   7.099  12.528  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -11.024   6.362  11.821  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.904   7.273  10.969  1.00  0.00           C  
ATOM    398  O   PRO A  25     -12.362   6.880   9.896  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.848   5.724  12.948  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -11.441   6.439  14.193  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.020   6.867  13.977  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.608   5.586  11.196  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.901   5.856  12.745  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.620   4.670  13.009  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -12.073   7.301  14.345  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -11.507   5.771  15.039  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.809   7.775  14.523  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -9.337   6.081  14.266  1.00  0.00           H  
ATOM    409  N   GLU A  26     -12.142   8.487  11.453  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.968   9.445  10.736  1.00  0.00           C  
ATOM    411  C   GLU A  26     -12.112  10.489  10.026  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.633  11.402   9.384  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.940  10.133  11.698  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -15.327  10.343  11.115  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -15.321  10.397   9.600  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.117  11.497   9.046  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -15.520   9.338   8.968  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.756   8.743  12.310  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.533   8.900  10.003  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.034   9.530  12.589  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.537  11.099  11.968  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -15.962   9.526  11.428  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.725  11.273  11.493  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.797  10.352  10.149  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.870  11.282   9.526  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.630  10.922   8.063  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.367   9.765   7.734  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.542  11.299  10.283  1.00  0.00           C  
ATOM    429  OG  SER A  27      -8.732  10.993  11.653  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.440   9.613  10.673  1.00  0.00           H  
ATOM    431  HA  SER A  27     -10.313  12.259   9.575  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.875  10.567   9.853  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -8.097  12.280  10.204  1.00  0.00           H  
ATOM    434  HG  SER A  27      -8.691  11.801  12.171  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.721  11.921   7.191  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.512  11.711   5.768  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.024  11.656   5.441  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.219  12.360   6.050  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.184  12.827   4.963  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.388  12.371   4.199  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.561  11.976   4.808  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -11.598  12.248   2.866  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.439  11.630   3.883  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -12.880  11.787   2.697  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.933  12.816   7.511  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.964  10.771   5.508  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.496  13.610   5.637  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.472  13.228   4.256  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -12.725  11.953   5.773  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -10.888  12.472   2.082  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.444  11.280   4.066  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -13.340  11.686   1.839  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.664  10.815   4.478  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.272  10.668   4.075  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.764  11.933   3.394  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.186  12.810   4.035  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.115   9.467   3.139  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -4.687   9.050   2.929  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -3.712   9.989   2.630  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -4.319   7.717   3.028  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.398   9.607   2.436  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.007   7.330   2.834  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.045   8.277   2.538  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.348  10.279   4.031  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.691  10.497   4.961  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -6.647   8.624   3.556  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.536   9.711   2.177  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -3.987  11.031   2.550  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.070   6.976   3.260  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -1.648  10.350   2.204  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -2.733   6.288   2.915  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.019   7.976   2.387  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.985  12.015   2.091  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -5.554  13.167   1.310  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.936  14.474   1.989  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.248  15.486   1.854  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -6.154  13.143  -0.109  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -5.077  12.842  -1.140  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -7.282  12.126  -0.194  1.00  0.00           C  
ATOM    480  H   VAL A  30      -6.449  11.280   1.644  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -4.484  13.123   1.225  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -6.562  14.120  -0.322  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -4.893  13.724  -1.735  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -5.407  12.038  -1.780  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -4.166  12.551  -0.636  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -7.988  12.304   0.604  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -6.877  11.129  -0.099  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -7.782  12.222  -1.146  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.045  14.446   2.707  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.540  15.622   3.402  1.00  0.00           C  
ATOM    491  C   LYS A  31      -6.813  15.838   4.727  1.00  0.00           C  
ATOM    492  O   LYS A  31      -6.825  16.939   5.277  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.044  15.497   3.651  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -9.772  14.685   2.593  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -9.694  15.351   1.228  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -9.954  16.846   1.323  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -8.688  17.623   1.423  1.00  0.00           N  
ATOM    498  H   LYS A  31      -7.547  13.615   2.762  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -7.364  16.470   2.766  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.200  15.023   4.609  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -9.477  16.487   3.675  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -9.321  13.706   2.530  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.809  14.588   2.879  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -8.709  15.192   0.817  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -10.434  14.906   0.579  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -10.491  17.162   0.441  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -10.556  17.039   2.198  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -7.886  17.044   1.103  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31      -8.523  17.911   2.410  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31      -8.744  18.476   0.831  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.190  14.783   5.244  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -5.477  14.866   6.506  1.00  0.00           C  
ATOM    513  C   ASP A  32      -3.967  14.743   6.319  1.00  0.00           C  
ATOM    514  O   ASP A  32      -3.227  14.600   7.293  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -5.971  13.783   7.467  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -5.547  14.045   8.899  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -4.358  13.830   9.215  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -6.404  14.466   9.706  1.00  0.00           O  
ATOM    519  H   ASP A  32      -6.219  13.935   4.774  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -5.695  15.825   6.926  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.049  13.745   7.433  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -5.571  12.828   7.161  1.00  0.00           H  
ATOM    523  N   LEU A  33      -3.508  14.800   5.072  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.079  14.695   4.789  1.00  0.00           C  
ATOM    525  C   LEU A  33      -1.790  14.897   3.307  1.00  0.00           C  
ATOM    526  O   LEU A  33      -0.730  15.400   2.933  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -1.547  13.335   5.246  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.440  12.142   4.904  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -1.605  10.881   4.742  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -3.501  11.947   5.976  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.138  14.917   4.332  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -1.580  15.469   5.344  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -0.580  13.179   4.789  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.418  13.364   6.318  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -2.941  12.333   3.966  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -1.016  10.722   5.632  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -0.951  10.989   3.890  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -2.259  10.034   4.588  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -4.327  12.617   5.791  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -3.076  12.160   6.946  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -3.853  10.926   5.953  1.00  0.00           H  
ATOM    542  N   GLY A  34      -2.738  14.504   2.470  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.569  14.651   1.035  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.255  14.078   0.544  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.219  14.741   0.601  1.00  0.00           O  
ATOM    546  H   GLY A  34      -3.560  14.113   2.829  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -3.378  14.143   0.534  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -2.606  15.699   0.785  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.299  12.843   0.062  1.00  0.00           N  
ATOM    550  CA  LEU A  35      -0.108  12.174  -0.442  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.080  12.441  -1.932  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.824  12.202  -2.732  1.00  0.00           O  
ATOM    553  CB  LEU A  35      -0.197  10.669  -0.187  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -1.604  10.077  -0.285  1.00  0.00           C  
ATOM    555  CD1 LEU A  35      -2.211  10.370  -1.649  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -1.569   8.578  -0.025  1.00  0.00           C  
ATOM    557  H   LEU A  35      -2.151  12.369   0.045  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.736  12.571   0.092  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       0.434  10.167  -0.905  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       0.184  10.469   0.803  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -2.232  10.534   0.465  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -1.437  10.339  -2.401  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -2.664  11.349  -1.638  1.00  0.00           H  
ATOM    564 HD13 LEU A  35      -2.962   9.628  -1.875  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -2.511   8.266   0.401  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.770   8.352   0.664  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -1.404   8.055  -0.954  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.258  12.934  -2.297  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.561  13.230  -3.692  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.502  11.964  -4.543  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.348  10.860  -4.020  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.941  13.883  -3.817  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.844  13.569  -2.643  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.680  14.384  -2.250  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.680  12.384  -2.077  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.937  13.105  -1.614  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.814  13.922  -4.051  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.419  13.529  -4.718  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       2.819  14.951  -3.877  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       2.995  11.792  -2.446  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       4.250  12.150  -1.314  1.00  0.00           H  
ATOM    582  N   SER A  37       1.618  12.133  -5.856  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.573  11.005  -6.781  1.00  0.00           C  
ATOM    584  C   SER A  37       2.669   9.995  -6.471  1.00  0.00           C  
ATOM    585  O   SER A  37       2.401   8.811  -6.261  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.707  11.494  -8.223  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.613  12.318  -8.587  1.00  0.00           O  
ATOM    588  H   SER A  37       1.735  13.039  -6.212  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.621  10.523  -6.662  1.00  0.00           H  
ATOM    590  HB2 SER A  37       2.619  12.065  -8.325  1.00  0.00           H  
ATOM    591  HB3 SER A  37       1.739  10.644  -8.889  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.902  10.473  -6.446  1.00  0.00           N  
ATOM    593  CA  LEU A  38       5.051   9.620  -6.166  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.802   8.770  -4.929  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.397   7.705  -4.761  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.309  10.466  -5.967  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.423  11.123  -4.594  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.208  11.992  -4.322  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.580  10.068  -3.508  1.00  0.00           C  
ATOM    600  H   LEU A  38       4.040  11.425  -6.624  1.00  0.00           H  
ATOM    601  HA  LEU A  38       5.194   8.971  -7.011  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       7.171   9.832  -6.117  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       6.318  11.243  -6.716  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.298  11.756  -4.576  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.523  12.919  -3.875  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       4.540  11.476  -3.650  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       4.697  12.196  -5.251  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.734   9.102  -3.966  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.686  10.042  -2.902  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.429  10.313  -2.888  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.917   9.248  -4.065  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.582   8.532  -2.842  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.749   7.298  -3.152  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.279   6.202  -3.333  1.00  0.00           O  
ATOM    615  CB  ASP A  39       2.820   9.445  -1.881  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.729  10.092  -0.853  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       4.802  10.596  -1.243  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.366  10.094   0.342  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.475  10.100  -4.258  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.502   8.223  -2.378  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.333  10.227  -2.445  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.072   8.865  -1.360  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.439   7.490  -3.212  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.517   6.400  -3.501  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.185   5.314  -4.339  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.901   4.130  -4.171  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.740   6.904  -4.237  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.778   6.372  -5.662  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.996   6.507  -3.478  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.086   8.389  -3.058  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.206   5.971  -2.560  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.697   7.983  -4.281  1.00  0.00           H  
ATOM    633 HG11 VAL A  40       0.218   6.380  -6.077  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.424   6.997  -6.262  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.159   5.362  -5.658  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -2.775   7.232  -3.664  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.782   6.474  -2.420  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.325   5.534  -3.810  1.00  0.00           H  
ATOM    639  N   VAL A  41       2.069   5.722  -5.244  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.767   4.773  -6.103  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.703   3.880  -5.297  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.659   2.656  -5.413  1.00  0.00           O  
ATOM    643  CB  VAL A  41       3.582   5.484  -7.201  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       4.046   6.852  -6.729  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       4.767   4.628  -7.620  1.00  0.00           C  
ATOM    646  H   VAL A  41       2.252   6.679  -5.340  1.00  0.00           H  
ATOM    647  HA  VAL A  41       2.023   4.156  -6.583  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.945   5.622  -8.061  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       3.512   7.620  -7.270  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       5.106   6.955  -6.911  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       3.852   6.954  -5.672  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       5.433   5.213  -8.237  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.414   3.775  -8.182  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       5.295   4.288  -6.742  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.554   4.497  -4.484  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.501   3.753  -3.667  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.777   2.943  -2.602  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.167   1.819  -2.285  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.504   4.703  -3.013  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.598   5.171  -3.958  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.924   5.382  -3.256  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.040   4.991  -2.074  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.848   5.938  -3.886  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.545   5.475  -4.435  1.00  0.00           H  
ATOM    665  HA  GLU A  42       6.029   3.077  -4.314  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.976   5.573  -2.650  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.969   4.200  -2.178  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.732   4.425  -4.728  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       7.293   6.103  -4.409  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.720   3.524  -2.062  1.00  0.00           N  
ATOM    671  CA  VAL A  43       2.926   2.870  -1.034  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.183   1.675  -1.609  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.081   0.625  -0.976  1.00  0.00           O  
ATOM    674  CB  VAL A  43       1.921   3.848  -0.395  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.047   5.227  -1.022  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       0.501   3.326  -0.523  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.466   4.416  -2.364  1.00  0.00           H  
ATOM    678  HA  VAL A  43       3.598   2.523  -0.270  1.00  0.00           H  
ATOM    679  HB  VAL A  43       2.150   3.931   0.651  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.294   5.881  -0.612  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.912   5.150  -2.091  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       3.027   5.630  -0.812  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       0.296   2.640   0.286  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.397   2.817  -1.460  1.00  0.00           H  
ATOM    685 HG23 VAL A  43      -0.191   4.153  -0.480  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.676   1.845  -2.821  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.950   0.786  -3.502  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.872  -0.394  -3.775  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.497  -1.549  -3.575  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.346   1.276  -4.829  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.731   2.318  -4.574  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       1.430   1.832  -5.739  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.803   2.704  -3.269  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.147   0.464  -2.857  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.112   0.433  -5.327  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.515   3.207  -5.148  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.752   2.565  -3.523  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.692   1.924  -4.870  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.710   2.821  -5.402  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       1.059   1.889  -6.751  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       2.294   1.185  -5.708  1.00  0.00           H  
ATOM    702  N   PHE A  45       3.087  -0.092  -4.222  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.070  -1.124  -4.510  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.571  -1.746  -3.213  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.981  -2.907  -3.180  1.00  0.00           O  
ATOM    706  CB  PHE A  45       5.241  -0.538  -5.302  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.982  -0.452  -6.781  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.057  -1.585  -7.575  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.664   0.760  -7.375  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       4.820  -1.512  -8.935  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.426   0.838  -8.734  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       4.504  -0.298  -9.515  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.330   0.848  -4.353  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.588  -1.884  -5.098  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.447   0.460  -4.944  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       6.113  -1.156  -5.152  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.303  -2.534  -7.123  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.603   1.650  -6.768  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       4.882  -2.402  -9.543  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.179   1.789  -9.186  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       4.319  -0.239 -10.578  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.522  -0.960  -2.143  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.956  -1.415  -0.833  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.950  -2.386  -0.236  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.173  -3.599  -0.199  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.162  -0.229   0.096  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.180  -0.052  -2.239  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.896  -1.913  -0.952  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.420   0.527  -0.116  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       6.149   0.183  -0.058  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       5.063  -0.552   1.121  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.837  -1.841   0.226  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.781  -2.648   0.819  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.451  -3.839  -0.071  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.260  -4.953   0.413  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.504  -1.822   1.056  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.106  -1.079  -0.220  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.713  -0.844   2.203  1.00  0.00           C  
ATOM    739  CD1 ILE A  47      -0.487   0.288   0.033  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.724  -0.872   0.162  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.135  -3.010   1.774  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.290  -2.499   1.333  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.979  -0.951  -0.841  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.626  -1.661  -0.755  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       0.756  -1.387   3.135  1.00  0.00           H  
ATOM    746 HG22 ILE A  47      -0.106  -0.142   2.231  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       1.641  -0.309   2.055  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -1.465   0.347  -0.420  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.154   1.039  -0.397  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.572   0.454   1.097  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.401  -3.603  -1.378  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.104  -4.669  -2.326  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.081  -5.817  -2.139  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.719  -6.989  -2.259  1.00  0.00           O  
ATOM    755  CB  GLU A  48       1.175  -4.147  -3.762  1.00  0.00           C  
ATOM    756  CG  GLU A  48      -0.114  -3.502  -4.240  1.00  0.00           C  
ATOM    757  CD  GLU A  48      -1.178  -3.454  -3.161  1.00  0.00           C  
ATOM    758  OE1 GLU A  48      -0.816  -3.270  -1.980  1.00  0.00           O  
ATOM    759  OE2 GLU A  48      -2.372  -3.599  -3.497  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.573  -2.698  -1.712  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.109  -5.024  -2.125  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.966  -3.414  -3.829  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.405  -4.972  -4.421  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       0.098  -2.492  -4.558  1.00  0.00           H  
ATOM    765  HG3 GLU A  48      -0.498  -4.068  -5.077  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.320  -5.468  -1.822  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.358  -6.460  -1.593  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.978  -7.352  -0.419  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.142  -8.571  -0.471  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.700  -5.777  -1.322  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.786  -6.156  -2.315  1.00  0.00           C  
ATOM    772  CD  GLN A  49       6.239  -6.431  -3.702  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       6.339  -7.546  -4.212  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       5.655  -5.410  -4.320  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.534  -4.518  -1.728  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.441  -7.067  -2.483  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.561  -4.707  -1.363  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.035  -6.050  -0.332  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       7.496  -5.345  -2.380  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       7.287  -7.045  -1.959  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       5.612  -4.549  -3.853  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       5.293  -5.560  -5.218  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.459  -6.734   0.640  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.048  -7.470   1.819  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.526  -7.518   1.934  1.00  0.00           C  
ATOM    786  O   GLU A  50       0.974  -7.485   3.034  1.00  0.00           O  
ATOM    787  CB  GLU A  50       3.648  -6.838   3.078  1.00  0.00           C  
ATOM    788  CG  GLU A  50       2.652  -6.020   3.884  1.00  0.00           C  
ATOM    789  CD  GLU A  50       2.094  -6.785   5.068  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       2.719  -7.785   5.477  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       1.029  -6.384   5.586  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.349  -5.769   0.623  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.422  -8.468   1.718  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.034  -7.623   3.712  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.461  -6.190   2.787  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.146  -5.132   4.250  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       1.833  -5.735   3.239  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.854  -7.596   0.789  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.597  -7.647   0.753  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.105  -8.687  -0.247  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.285  -9.037  -0.236  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.173  -6.273   0.405  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.679  -5.511   1.598  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -2.923  -5.793   2.138  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -0.911  -4.513   2.177  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -3.392  -5.093   3.234  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.375  -3.810   3.273  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -2.617  -4.101   3.802  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.347  -7.607  -0.044  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.927  -7.924   1.734  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.408  -5.678  -0.068  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.998  -6.400  -0.281  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -3.530  -6.568   1.695  1.00  0.00           H  
ATOM    814  HD2 PHE A  51       0.060  -4.285   1.764  1.00  0.00           H  
ATOM    815  HE1 PHE A  51      -4.365  -5.322   3.645  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -0.767  -3.036   3.715  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -2.982  -3.553   4.657  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.219  -9.175  -1.114  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.592 -10.167  -2.117  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.827  -9.726  -2.892  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.733 -10.521  -3.145  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.850 -11.555  -1.491  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -1.779 -11.448  -0.288  1.00  0.00           C  
ATOM    824  CG2 ILE A  52       0.463 -12.212  -1.094  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -3.223 -11.184  -0.656  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.707  -8.857  -1.084  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.234 -10.260  -2.808  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.319 -12.172  -2.233  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -1.744 -12.373   0.270  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -1.442 -10.647   0.337  1.00  0.00           H  
ATOM    831 HG21 ILE A  52       0.322 -13.280  -1.015  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.788 -11.820  -0.142  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       1.211 -12.002  -1.844  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -3.624 -12.041  -1.175  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -3.278 -10.317  -1.297  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -3.796 -11.005   0.241  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.855  -8.452  -3.269  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.974  -7.895  -4.017  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.669  -6.469  -4.462  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.980  -5.725  -3.763  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.247  -7.918  -3.168  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.468  -7.260  -3.814  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.437  -5.755  -3.603  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.530  -7.592  -5.297  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.102  -7.870  -3.038  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.122  -8.509  -4.893  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.491  -8.948  -2.952  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.043  -7.411  -2.238  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.364  -7.644  -3.348  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -4.474  -5.369  -3.905  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -5.601  -5.534  -2.558  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -6.212  -5.292  -4.195  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -4.722  -8.262  -5.550  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -5.437  -6.683  -5.873  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.474  -8.066  -5.522  1.00  0.00           H  
ATOM    856  N   ASP A  54      -3.177  -6.094  -5.632  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.951  -4.762  -6.168  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.882  -3.742  -5.520  1.00  0.00           C  
ATOM    859  O   ASP A  54      -5.042  -4.037  -5.235  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -3.151  -4.760  -7.685  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.895  -4.359  -8.434  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -1.176  -3.460  -7.948  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -1.631  -4.942  -9.505  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.709  -6.728  -6.147  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.933  -4.494  -5.951  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -3.437  -5.751  -8.005  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -3.938  -4.063  -7.937  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.361  -2.540  -5.289  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -4.138  -1.476  -4.675  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.423  -0.348  -5.664  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.548   0.139  -5.753  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.418  -0.891  -3.444  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.570  -1.826  -2.243  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.966   0.492  -3.117  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -4.570  -2.940  -2.465  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.436  -2.370  -5.534  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -5.071  -1.900  -4.350  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.371  -0.788  -3.682  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -2.614  -2.278  -2.024  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.896  -1.253  -1.388  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.148   1.034  -4.033  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.247   1.031  -2.517  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.890   0.392  -2.567  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -5.569  -2.568  -2.292  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -4.364  -3.750  -1.782  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -4.490  -3.297  -3.481  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.399   0.084  -6.420  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.542   1.162  -7.403  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.759   0.975  -8.301  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.709   0.280  -7.941  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -2.251   1.064  -8.215  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.256   0.498  -7.263  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -2.023  -0.444  -6.374  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.596   2.128  -6.923  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.404   0.413  -9.063  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.959   2.047  -8.554  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.490  -0.036  -7.805  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.817   1.292  -6.676  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.982  -1.447  -6.771  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.633  -0.416  -5.368  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.725   1.605  -9.471  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.828   1.511 -10.419  1.00  0.00           C  
ATOM    903  C   ASP A  57      -7.040   2.290  -9.916  1.00  0.00           C  
ATOM    904  O   ASP A  57      -7.133   2.612  -8.732  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -6.207   0.048 -10.651  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -5.172  -0.694 -11.473  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.963  -0.511 -11.212  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.567  -1.459 -12.378  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.942   2.147  -9.699  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.499   1.943 -11.353  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.305  -0.448  -9.697  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -7.151   0.006 -11.173  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.963   2.589 -10.822  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.167   3.330 -10.467  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.586   3.032  -9.031  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.199   3.867  -8.366  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.307   2.983 -11.426  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.982   1.856 -12.357  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.375   0.553 -12.130  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.297   1.841 -13.526  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -9.944  -0.212 -13.118  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.290   0.545 -13.977  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.833   2.306 -11.751  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.945   4.383 -10.553  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -11.177   2.697 -10.853  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.544   3.850 -12.023  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -10.891   0.237 -11.360  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.842   2.693 -14.012  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -10.104  -1.277 -13.207  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -8.792   0.216 -14.755  1.00  0.00           H  
ATOM    931  N   ASP A  59      -9.253   1.835  -8.559  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -9.596   1.425  -7.204  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.844   2.258  -6.172  1.00  0.00           C  
ATOM    934  O   ASP A  59      -9.423   2.715  -5.187  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -9.283  -0.059  -7.003  1.00  0.00           C  
ATOM    936  CG  ASP A  59     -10.464  -0.950  -7.339  1.00  0.00           C  
ATOM    937  OD1 ASP A  59     -11.528  -0.788  -6.705  1.00  0.00           O  
ATOM    938  OD2 ASP A  59     -10.324  -1.809  -8.234  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.768   1.211  -9.136  1.00  0.00           H  
ATOM    940  HA  ASP A  59     -10.655   1.580  -7.071  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -8.456  -0.336  -7.641  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -9.010  -0.227  -5.973  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.548   2.451  -6.402  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.719   3.228  -5.491  1.00  0.00           C  
ATOM    945  C   ALA A  60      -7.102   4.701  -5.521  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.957   5.415  -4.528  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -5.248   3.055  -5.837  1.00  0.00           C  
ATOM    948  H   ALA A  60      -7.142   2.061  -7.202  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.877   2.848  -4.496  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -5.036   3.555  -6.770  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -5.022   2.004  -5.934  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.640   3.482  -5.053  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.588   5.149  -6.670  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.994   6.536  -6.843  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.351   6.792  -6.197  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.639   7.904  -5.755  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.047   6.893  -8.330  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.708   6.758  -9.036  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -5.565   7.354  -8.237  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -5.792   8.362  -7.537  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -4.443   6.810  -8.311  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.675   4.530  -7.420  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.256   7.156  -6.361  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.755   6.240  -8.820  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.382   7.914  -8.432  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.505   5.710  -9.199  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -6.765   7.266  -9.989  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.183   5.757  -6.150  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.511   5.869  -5.562  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.430   5.962  -4.042  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.453   6.020  -3.359  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.374   4.672  -5.967  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.358   4.388  -7.459  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.754   4.458  -8.055  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -14.306   3.073  -8.348  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -15.783   3.091  -8.535  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.899   4.898  -6.522  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.964   6.771  -5.944  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -12.014   3.794  -5.450  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.394   4.862  -5.669  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.732   5.118  -7.949  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -11.956   3.398  -7.623  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.410   4.954  -7.354  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.715   5.022  -8.975  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.843   2.698  -9.248  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -14.064   2.421  -7.521  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -16.027   2.751  -9.487  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -16.146   4.058  -8.421  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -16.240   2.475  -7.831  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.209   5.976  -3.518  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.997   6.061  -2.082  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.487   7.440  -1.681  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.445   7.890  -2.157  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.001   4.992  -1.596  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.545   4.282  -0.356  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.647   5.623  -1.301  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -9.556   2.773  -0.480  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.436   5.926  -4.107  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.943   5.884  -1.602  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.867   4.269  -2.387  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.935   4.539   0.497  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.560   4.608  -0.179  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.723   6.238  -0.416  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.345   6.234  -2.139  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -6.915   4.846  -1.138  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -9.726   2.333   0.492  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -8.606   2.437  -0.866  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63     -10.345   2.474  -1.153  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.228   8.107  -0.801  1.00  0.00           N  
ATOM   1010  CA  GLN A  64      -9.856   9.428  -0.336  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -9.611   9.430   1.170  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -8.741  10.147   1.666  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -10.942  10.444  -0.691  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -11.230  10.530  -2.182  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -12.478   9.765  -2.579  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -13.524  10.357  -2.844  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -12.372   8.442  -2.621  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.040   7.701  -0.460  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -8.949   9.696  -0.835  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -11.855  10.170  -0.185  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -10.632  11.421  -0.350  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -11.362  11.568  -2.450  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -10.388  10.123  -2.722  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -11.507   8.040  -2.396  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -13.163   7.923  -2.874  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.384   8.626   1.892  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.253   8.537   3.342  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.289   7.422   3.736  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.281   6.351   3.130  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.619   8.297   3.984  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.042   6.957   3.800  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.061   8.080   1.439  1.00  0.00           H  
ATOM   1033  HA  SER A  65      -9.858   9.477   3.696  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.557   8.498   5.044  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.347   8.957   3.535  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -11.357   6.465   3.342  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.481   7.682   4.759  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.514   6.702   5.238  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.186   5.376   5.588  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.638   4.306   5.318  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -6.749   7.216   6.474  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.600   8.219   7.255  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.430   7.849   6.053  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -7.564   8.004   8.752  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.535   8.554   5.201  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -6.798   6.530   4.447  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -6.528   6.372   7.108  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.243   9.218   7.056  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -8.627   8.139   6.933  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.131   7.453   5.095  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -4.672   7.624   6.790  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.552   8.919   5.978  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -6.586   7.648   9.041  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -8.309   7.273   9.028  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -7.772   8.936   9.255  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.386   5.424   6.193  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.126   4.218   6.577  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.313   3.260   5.405  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.516   2.346   5.207  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.483   4.749   7.061  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.540   6.172   6.613  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.117   6.645   6.553  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.633   3.696   7.384  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.277   4.166   6.617  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -11.537   4.673   8.136  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -11.997   6.232   5.636  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -12.100   6.758   7.326  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.006   7.405   5.794  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.799   7.017   7.515  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.371   3.476   4.630  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.656   2.628   3.478  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.371   2.253   2.746  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.323   1.258   2.023  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.615   3.337   2.520  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.976   2.672   2.468  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.026   1.430   2.347  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.993   3.393   2.547  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.971   4.221   4.836  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.124   1.726   3.840  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.746   4.359   2.843  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.192   3.329   1.526  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.333   3.059   2.941  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.045   2.820   2.302  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.426   1.508   2.771  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.650   0.453   2.176  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.098   3.979   2.580  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.437   3.835   3.527  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.205   2.768   1.240  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.548   4.645   3.301  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.910   4.516   1.662  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.168   3.596   2.972  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.644   1.587   3.838  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -5.981   0.414   4.392  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -6.993  -0.580   4.952  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.673  -1.747   5.174  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -4.991   0.802   5.507  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.718   1.492   6.651  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.241  -0.424   6.004  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.505   2.459   4.259  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.428  -0.060   3.597  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.273   1.496   5.097  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -5.797   2.548   6.443  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -5.166   1.345   7.568  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.707   1.071   6.755  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -4.932  -1.244   6.129  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.772  -0.200   6.951  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -3.484  -0.699   5.284  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.215  -0.109   5.175  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.274  -0.954   5.705  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.676  -2.020   4.690  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.686  -3.212   4.997  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.492  -0.109   6.083  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.280   0.740   7.326  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -10.592  -0.013   8.605  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -11.074  -1.162   8.515  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -10.354   0.546   9.696  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.409   0.828   4.977  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -8.896  -1.440   6.590  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.727   0.550   5.260  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.331  -0.764   6.259  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.249   1.060   7.357  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -10.924   1.605   7.269  1.00  0.00           H  
ATOM   1123  N   TYR A  72     -10.005  -1.581   3.480  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.405  -2.494   2.417  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.263  -3.430   2.047  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.473  -4.614   1.784  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.864  -1.711   1.186  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.801  -1.577   0.119  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -9.360  -2.687  -0.591  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.241  -0.342  -0.180  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -8.389  -2.569  -1.568  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.270  -0.216  -1.157  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.849  -1.332  -1.847  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.883  -1.211  -2.819  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.976  -0.619   3.296  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.226  -3.083   2.785  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.714  -2.211   0.746  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -11.157  -0.716   1.490  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -9.787  -3.654  -0.370  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -9.574   0.530   0.363  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -8.059  -3.444  -2.109  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -7.847   0.753  -1.374  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.067  -0.896  -2.423  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -8.055  -2.889   2.033  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.871  -3.667   1.699  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.574  -4.707   2.768  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.260  -5.858   2.463  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.641  -2.769   1.517  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.868  -1.772   0.380  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.402  -3.611   1.254  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.657  -0.331   0.788  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.959  -1.941   2.254  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -7.056  -4.163   0.774  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -5.491  -2.232   2.432  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -5.185  -1.992  -0.426  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -6.883  -1.871   0.023  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -4.081  -3.468   0.232  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.634  -4.653   1.416  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -3.611  -3.309   1.924  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.646  -0.033   0.548  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.818  -0.229   1.852  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -6.354   0.301   0.257  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.679  -4.290   4.020  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.425  -5.176   5.150  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.282  -6.429   5.069  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.831  -7.529   5.389  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.675  -4.445   6.461  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -6.936  -3.362   4.187  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.389  -5.462   5.118  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -6.694  -3.380   6.282  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -5.887  -4.680   7.160  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -7.625  -4.757   6.872  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.520  -6.254   4.635  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.450  -7.363   4.506  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.181  -8.142   3.225  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.564  -9.306   3.101  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -10.892  -6.853   4.518  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.147  -5.727   3.530  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -12.436  -4.981   3.816  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -13.525  -5.455   3.495  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -12.318  -3.806   4.423  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.814  -5.357   4.399  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.299  -8.012   5.349  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.553  -7.672   4.274  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.128  -6.495   5.508  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -10.326  -5.027   3.582  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -11.203  -6.143   2.535  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.419  -3.490   4.650  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -13.135  -3.303   4.621  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.516  -7.492   2.277  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.190  -8.123   1.005  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.402  -9.409   1.228  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -7.822 -10.485   0.806  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -7.389  -7.163   0.124  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -8.229  -6.560  -0.982  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -8.423  -7.168  -2.035  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -8.733  -5.356  -0.748  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -8.235  -6.568   2.438  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -9.117  -8.365   0.508  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -7.003  -6.360   0.735  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -6.564  -7.695  -0.324  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -8.535  -4.934   0.114  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -9.282  -4.939  -1.444  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.246  -9.312   1.901  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.398 -10.470   2.184  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.905 -11.278   3.376  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.723 -12.494   3.437  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.050  -9.835   2.506  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -4.397  -8.517   3.108  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.672  -8.068   2.440  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.303 -11.115   1.323  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.510 -10.460   3.202  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.478  -9.715   1.599  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -4.550  -8.628   4.171  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.605  -7.807   2.917  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.339  -7.621   3.164  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.455  -7.369   1.645  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.539 -10.591   4.320  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.070 -11.239   5.513  1.00  0.00           C  
ATOM   1220  C   MET A  78      -8.329 -12.038   5.193  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.867 -12.735   6.054  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.374 -10.196   6.590  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.113 -10.688   8.004  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -6.916  -9.339   9.184  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -8.494  -8.508   9.014  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.650  -9.625   4.216  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.314 -11.912   5.883  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.760  -9.325   6.415  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.414  -9.913   6.516  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -7.946 -11.301   8.317  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -6.211 -11.282   8.004  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -8.333  -7.443   8.931  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -9.105  -8.713   9.881  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -8.997  -8.866   8.127  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.798 -11.934   3.954  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.989 -12.647   3.529  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -9.837 -13.196   2.115  1.00  0.00           C  
ATOM   1238  O   ALA A  79     -10.775 -13.764   1.556  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -11.208 -11.742   3.621  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.334 -11.371   3.314  1.00  0.00           H  
ATOM   1241  HA  ALA A  79     -10.129 -13.466   4.206  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.903 -10.757   3.942  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.908 -12.151   4.333  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -11.680 -11.675   2.651  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -8.650 -13.025   1.540  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -8.379 -13.505   0.190  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -9.286 -14.680  -0.161  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -8.814 -15.834  -0.090  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.913 -13.923   0.060  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.072 -13.576   1.277  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.587 -13.740   0.993  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -4.346 -14.621  -0.221  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -4.646 -16.051   0.061  1.00  0.00           N  
ATOM   1254  OXT LYS A  80     -10.462 -14.436  -0.505  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.941 -12.564   2.035  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -8.576 -12.695  -0.495  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -6.866 -14.991  -0.092  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -6.485 -13.427  -0.799  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.263 -12.551   1.556  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -6.348 -14.229   2.092  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -4.155 -12.767   0.811  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.114 -14.190   1.854  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -4.979 -14.282  -1.028  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -3.310 -14.531  -0.516  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -5.640 -16.157   0.353  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -4.033 -16.402   0.824  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -4.485 -16.626  -0.790  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.987  13.153  -9.911  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       1.380  12.135 -11.095  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -0.280  14.038 -10.364  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       2.235  14.123  -9.601  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       2.084  14.690  -8.298  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.448  14.968  -7.698  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       3.299  15.891  -6.516  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       4.072  13.672  -7.248  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       4.338  15.624  -8.745  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       4.672  16.980  -8.464  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       5.281  14.777  -9.553  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       5.349  14.899 -10.776  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       6.319  14.427  -8.801  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       7.505  13.753  -9.322  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       8.657  14.718  -9.547  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       8.242  15.948 -10.332  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       8.967  16.942 -10.378  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       7.442  15.587 -11.329  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.841  16.532 -12.265  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       5.982  17.569 -11.557  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       5.843  19.079 -12.540  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       1.555  14.000  -7.658  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       1.536  15.619  -8.365  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       4.129  16.581  -6.491  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       3.286  15.310  -5.605  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       2.374  16.442  -6.604  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.694  13.854  -6.383  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       4.676  13.267  -8.047  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       3.295  12.968  -6.992  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       3.594  15.792  -9.508  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       5.619  17.055  -8.330  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       6.295  14.628  -7.842  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       7.256  13.285 -10.263  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       7.817  12.998  -8.616  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       9.037  15.034  -8.586  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       9.436  14.208 -10.093  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       7.238  14.637 -11.449  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.626  17.041 -12.803  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       6.222  15.988 -12.963  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       4.992  17.166 -11.403  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       6.433  17.816 -10.607  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       6.398  18.979 -13.317  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -3.995  -9.580   9.594  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.927  -8.429   9.712  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.203  -7.181  10.207  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.153  -6.165   9.514  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.048  -8.808  10.683  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.969  -7.650  11.029  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.665  -8.180  11.336  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.582  -8.589  13.078  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.450 -10.404  10.035  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.115  -9.327  10.089  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.821  -9.746   8.582  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.351  -8.228   8.740  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.642  -9.593  10.239  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.607  -9.175  11.598  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.595  -7.162  11.916  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.969  -6.949  10.207  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.271  -7.719  13.637  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.869  -9.386  13.226  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.556  -8.908  13.419  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.644  -7.264  11.410  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.924  -6.143  11.997  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.589  -5.921  11.300  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.101  -4.798  11.218  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.694  -6.372  13.491  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.799  -7.834  13.875  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.698  -8.230  14.618  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -1.877  -8.647  13.372  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.719  -8.099  11.914  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.530  -5.265  11.868  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.705  -6.020  13.752  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -3.430  -5.815  14.052  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -1.190  -8.262  12.788  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -1.921  -9.597  13.604  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.998  -7.003  10.818  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.294  -6.935  10.142  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.294  -5.891   9.030  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.299  -5.218   8.800  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.664  -8.304   9.569  1.00  0.00           C  
ATOM     39  CG  ASP A   3       0.073  -9.447  10.372  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -1.169  -9.554  10.427  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       0.854 -10.233  10.948  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.436  -7.871  10.928  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.029  -6.655  10.874  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       0.298  -8.376   8.555  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       1.740  -8.408   9.568  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.831  -5.767   8.342  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -0.955  -4.809   7.249  1.00  0.00           C  
ATOM     48  C   VAL A   4      -0.995  -3.372   7.762  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.306  -2.504   7.238  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.212  -5.078   6.401  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.024  -6.322   5.546  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.439  -5.213   7.287  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.591  -6.334   8.572  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.092  -4.924   6.613  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.363  -4.235   5.740  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -0.988  -6.403   5.251  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -2.643  -6.251   4.665  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.306  -7.195   6.115  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.331  -5.096   6.689  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -3.415  -4.452   8.051  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.442  -6.189   7.750  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.807  -3.126   8.781  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.933  -1.794   9.357  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.651  -1.364  10.060  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.297  -0.190  10.066  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.101  -1.744  10.335  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.371  -2.468   9.880  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -4.459  -2.495   8.362  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -4.411  -3.880  10.443  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.332  -3.852   9.156  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.129  -1.110   8.559  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.774  -2.181  11.259  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -3.350  -0.709  10.515  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -5.233  -1.935  10.253  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -3.483  -2.309   7.939  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.147  -1.732   8.028  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -4.812  -3.463   8.039  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -4.757  -3.849  11.466  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -3.420  -4.309  10.411  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -5.085  -4.483   9.854  1.00  0.00           H  
ATOM     81  N   THR A   6       0.029  -2.322  10.667  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.261  -2.046  11.398  1.00  0.00           C  
ATOM     83  C   THR A   6       2.355  -1.512  10.483  1.00  0.00           C  
ATOM     84  O   THR A   6       2.891  -0.426  10.705  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.751  -3.310  12.103  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.928  -3.073  13.488  1.00  0.00           O  
ATOM     87  CG2 THR A   6       3.063  -3.825  11.555  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.314  -3.236  10.636  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.040  -1.303  12.138  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.012  -4.088  11.982  1.00  0.00           H  
ATOM     91  HG1 THR A   6       2.685  -2.496  13.619  1.00  0.00           H  
ATOM     92 HG21 THR A   6       3.549  -4.439  12.301  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.700  -2.989  11.306  1.00  0.00           H  
ATOM     94 HG23 THR A   6       2.878  -4.415  10.669  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.689  -2.287   9.465  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.725  -1.910   8.518  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.211  -0.879   7.525  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.927   0.048   7.144  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.235  -3.143   7.772  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.456  -3.452   6.503  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.926  -2.596   5.339  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.382  -2.574   5.227  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.068  -3.354   4.399  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.432  -4.212   3.612  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.391  -3.275   4.354  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.229  -3.134   9.351  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.537  -1.482   9.080  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       5.269  -2.986   7.503  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       4.169  -4.000   8.427  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.596  -4.494   6.251  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.409  -3.261   6.681  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.511  -2.994   4.425  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       3.570  -1.587   5.485  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.872  -1.948   5.799  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       4.434  -4.273   3.643  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       5.950  -4.797   2.989  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       7.874  -2.629   4.945  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       7.906  -3.862   3.729  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.968  -1.056   7.100  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.350  -0.156   6.140  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.160   1.241   6.723  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.547   2.234   6.107  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.011  -0.693   5.660  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.107  -0.335   6.651  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.341  -0.160   4.276  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.454  -1.819   7.435  1.00  0.00           H  
ATOM    127  HA  VAL A   8       2.006  -0.092   5.287  1.00  0.00           H  
ATOM    128  HB  VAL A   8       0.051  -1.770   5.601  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -2.014  -0.856   6.388  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.282   0.731   6.624  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.801  -0.624   7.645  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.922   0.746   4.366  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -0.909  -0.901   3.733  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.576   0.052   3.744  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.563   1.316   7.910  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.332   2.606   8.556  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.654   3.303   8.860  1.00  0.00           C  
ATOM    138  O   LEU A   9       1.809   4.497   8.610  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.473   2.430   9.846  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.298   2.702  11.139  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -0.103   4.047  11.725  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.056   1.588  12.145  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.270   0.489   8.358  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.233   3.219   7.872  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -1.317   3.100   9.811  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.844   1.420   9.880  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.355   2.735  10.923  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -0.298   4.745  10.925  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       0.700   4.423  12.344  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -0.993   3.928  12.325  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.729   1.705  12.982  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       0.234   0.634  11.671  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.965   1.632  12.495  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.603   2.547   9.402  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.911   3.087   9.740  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.660   3.515   8.488  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.430   4.475   8.501  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.734   2.053  10.510  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.216   0.899   9.648  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.616   0.444  10.013  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.584   1.131   9.623  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       6.745  -0.599  10.688  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.420   1.601   9.575  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.759   3.948  10.364  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.598   2.542  10.936  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.129   1.650  11.308  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.541   0.066   9.774  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.212   1.211   8.614  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.435   2.784   7.410  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.090   3.061   6.141  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.787   4.467   5.641  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.694   5.250   5.361  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.671   2.048   5.073  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.612   2.702   3.701  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.612   0.854   5.069  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.816   2.028   7.473  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.140   2.965   6.289  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.690   1.700   5.324  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.614   2.924   3.366  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       4.043   3.617   3.763  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.139   2.029   3.001  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.269   0.916   4.214  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.035  -0.058   5.017  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.200   0.857   5.976  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.506   4.772   5.525  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.068   6.080   5.050  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.464   7.189   6.020  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.070   8.186   5.624  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.542   6.118   4.844  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.081   4.915   4.036  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.824   6.177   6.184  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.839   4.098   5.761  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.541   6.263   4.098  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.296   7.012   4.289  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.253   5.201   3.405  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.768   4.129   4.707  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.896   4.560   3.422  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.072   5.301   6.765  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.243   6.208   6.019  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.132   7.063   6.719  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.114   7.014   7.290  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.429   8.007   8.310  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.927   8.290   8.355  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.345   9.445   8.450  1.00  0.00           O  
ATOM    205  CB  LYS A  13       2.934   7.535   9.680  1.00  0.00           C  
ATOM    206  CG  LYS A  13       3.979   6.787  10.490  1.00  0.00           C  
ATOM    207  CD  LYS A  13       3.920   7.169  11.960  1.00  0.00           C  
ATOM    208  CE  LYS A  13       4.324   8.619  12.174  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       5.788   8.760  12.402  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.629   6.202   7.546  1.00  0.00           H  
ATOM    211  HA  LYS A  13       2.913   8.918   8.049  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       2.619   8.397  10.251  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.087   6.882   9.537  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       3.798   5.725  10.397  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       4.961   7.026  10.104  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       2.912   7.030  12.318  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.594   6.531  12.515  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.047   9.189  11.299  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.795   9.003  13.034  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       6.075   9.752  12.278  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.314   8.171  11.725  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       6.031   8.459  13.368  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.732   7.234   8.289  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.177   7.375   8.326  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.732   7.685   6.939  1.00  0.00           C  
ATOM    226  O   ASN A  14       8.933   7.896   6.773  1.00  0.00           O  
ATOM    227  CB  ASN A  14       7.825   6.101   8.871  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.265   5.697  10.220  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       7.343   6.453  11.189  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       6.696   4.500  10.290  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.346   6.344   8.218  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.406   8.193   8.984  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.655   5.293   8.176  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       8.888   6.262   8.976  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.670   3.952   9.477  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.325   4.212  11.149  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.849   7.714   5.946  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.250   7.999   4.578  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.528   9.486   4.398  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.241   9.889   3.478  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.165   7.547   3.599  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.585   6.399   2.726  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.389   5.387   3.229  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       6.177   6.332   1.404  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.777   4.330   2.428  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       6.563   5.277   0.598  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       7.364   4.275   1.112  1.00  0.00           C  
ATOM    248  H   PHE A  15       5.908   7.537   6.137  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.151   7.448   4.382  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.293   7.238   4.156  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.902   8.375   2.958  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.712   5.430   4.258  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       5.552   7.114   1.002  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.403   3.547   2.832  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       6.239   5.236  -0.431  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       7.666   3.449   0.484  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.958  10.295   5.282  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.139  11.742   5.228  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.899  12.420   4.656  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.789  13.646   4.665  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.364  12.094   4.382  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.065  12.216   2.900  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.357  13.601   2.359  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.549  13.955   2.244  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       7.393  14.333   2.048  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.400   9.909   5.990  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.295  12.094   6.236  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       8.763  13.035   4.723  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.111  11.326   4.514  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.670  11.501   2.363  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.022  11.995   2.741  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.969  11.613   4.157  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.736  12.131   3.580  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.906  12.862   4.630  1.00  0.00           C  
ATOM    275  O   LYS A  17       2.248  13.858   4.331  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.919  10.993   2.966  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.616  10.306   1.802  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.758   8.812   2.040  1.00  0.00           C  
ATOM    279  CE  LYS A  17       2.693   8.024   1.294  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       2.479   6.676   1.889  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.115  10.644   4.179  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.005  12.828   2.802  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       2.726  10.253   3.728  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.979  11.388   2.613  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       3.037  10.465   0.905  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       4.599  10.737   1.680  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.731   8.493   1.697  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.664   8.614   3.098  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       1.765   8.575   1.330  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       3.003   7.909   0.265  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       2.353   6.756   2.918  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       3.299   6.066   1.696  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       1.630   6.236   1.480  1.00  0.00           H  
ATOM    294  N   VAL A  18       2.941  12.361   5.861  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.192  12.972   6.953  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.320  12.155   8.234  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.352  10.924   8.198  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.700  13.115   6.598  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       0.390  14.536   6.155  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.308  12.114   5.521  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.485  11.565   6.040  1.00  0.00           H  
ATOM    302  HA  VAL A  18       2.596  13.959   7.124  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.118  12.904   7.483  1.00  0.00           H  
ATOM    304 HG11 VAL A  18      -0.470  14.529   5.501  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.240  14.942   5.625  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       0.180  15.146   7.020  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.756  11.937   5.564  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.835  11.186   5.685  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.569  12.510   4.551  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.394  12.848   9.366  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.519  12.190  10.659  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.240  11.439  11.013  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.145  11.999  10.962  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.840  13.215  11.748  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.217  13.010  12.347  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       5.165  12.742  11.579  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.348  13.119  13.584  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.364  13.824   9.330  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.331  11.485  10.591  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.797  14.208  11.323  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.107  13.135  12.537  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.386  10.167  11.372  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.241   9.341  11.734  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.475   9.901  12.958  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.646   9.603  13.195  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.683   7.909  11.991  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.284   9.776  11.393  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.443   9.337  10.900  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       1.099   7.833  12.985  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.433   7.628  11.265  1.00  0.00           H  
ATOM    331  HB3 ALA A  20      -0.166   7.247  11.905  1.00  0.00           H  
ATOM    332  N   SER A  21       0.237  10.712  13.730  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.327  11.314  14.931  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.426  12.309  14.575  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.279  12.631  15.403  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.767  12.012  15.740  1.00  0.00           C  
ATOM    337  OG  SER A  21       1.361  13.063  14.996  1.00  0.00           O  
ATOM    338  H   SER A  21       1.163  10.909  13.488  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.752  10.523  15.526  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.338  12.425  16.641  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.532  11.296  16.001  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.723  13.771  14.877  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.399  12.793  13.338  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.388  13.749  12.870  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.530  13.044  12.147  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.594  13.623  11.933  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.736  14.776  11.941  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.657  15.265  10.835  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.673  14.305   9.658  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -1.545  14.601   8.682  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -1.897  15.704   7.746  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.697  12.499  12.730  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.782  14.259  13.732  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.426  15.629  12.526  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.866  14.328  11.483  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -3.660  15.354  11.227  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.314  16.232  10.496  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.560  13.296  10.026  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.617  14.398   9.142  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.667  14.883   9.243  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -1.337  13.708   8.111  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -1.143  16.422   7.740  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -2.787  16.154   8.041  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -2.011  15.332   6.782  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.300  11.790  11.770  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.305  11.007  11.069  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.333  10.431  12.037  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.981   9.741  12.994  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.666   9.854  10.273  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.531  10.372   9.402  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.171   8.766  11.215  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.432  11.385  11.966  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.806  11.660  10.374  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.418   9.427   9.628  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -1.980  11.129   9.940  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -2.938  10.796   8.496  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -1.870   9.556   9.151  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -3.285   9.095  12.237  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.129   8.563  11.015  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -3.748   7.867  11.060  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.605  10.717  11.780  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.682  10.229  12.618  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.563   9.246  11.855  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.484   9.149  10.629  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.522  11.395  13.141  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.549  11.399  14.557  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.955  11.368  12.656  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.822  11.264  11.010  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.234   9.722  13.447  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.078  12.323  12.808  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -8.362  10.516  14.884  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.558  10.795  13.344  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -9.995  10.912  11.678  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.335  12.377  12.598  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.414   8.499  12.573  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -10.314   7.514  11.962  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.204   8.128  10.888  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.516   7.488   9.884  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.160   7.020  13.140  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.338   7.306  14.349  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.563   8.554  14.036  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.763   6.686  11.540  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.096   7.559  13.163  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.348   5.963  13.032  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -10.982   7.467  15.202  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -9.664   6.484  14.538  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.120   9.430  14.336  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.599   8.533  14.523  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.611   9.375  11.105  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.464  10.075  10.158  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.665  11.096   9.354  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.235  11.921   8.640  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.613  10.771  10.892  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -13.245  12.141  11.437  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.197  12.612  12.520  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.294  12.028  12.640  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -13.845  13.565  13.246  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.333   9.832  11.919  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.871   9.344   9.485  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.441  10.891  10.208  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.926  10.150  11.717  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -12.248  12.093  11.853  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -13.261  12.854  10.627  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.343  11.037   9.480  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.466  11.958   8.770  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.494  11.694   7.268  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.425  10.547   6.828  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.035  11.836   9.295  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.901  12.454  10.563  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.950  10.361  10.066  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.822  12.959   8.955  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.775  10.792   9.387  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.358  12.315   8.602  1.00  0.00           H  
ATOM    434  HG  SER A  27      -8.648  12.213  11.116  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.594  12.764   6.487  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.629  12.653   5.039  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.222  12.487   4.473  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.264  13.061   4.991  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.298  13.883   4.426  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.767  13.966   4.702  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.543  12.861   4.984  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.603  15.030   4.739  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.793  13.243   5.181  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.856  14.554   5.039  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.645  13.647   6.894  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.208  11.781   4.795  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.835  14.773   4.826  1.00  0.00           H  
ATOM    448  HB3 HIS A  28     -10.161  13.863   3.355  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -12.226  11.935   5.032  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -12.335  16.063   4.565  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.621  12.592   5.420  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.647  15.104   5.217  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.102  11.699   3.411  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.812  11.460   2.780  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.286  12.727   2.112  1.00  0.00           C  
ATOM    456  O   PHE A  29      -6.420  13.825   2.652  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.920  10.334   1.751  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.694   9.468   1.680  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.527   9.845   2.325  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.710   8.277   0.972  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.398   9.051   2.264  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.584   7.478   0.907  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.426   7.866   1.554  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.899  11.267   3.043  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.121  11.162   3.553  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.759   9.702   2.006  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.083  10.763   0.773  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.503  10.772   2.880  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -6.614   7.973   0.466  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.494   9.356   2.769  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -4.608   6.552   0.352  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.544   7.244   1.504  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.689  12.566   0.937  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -5.142  13.695   0.195  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.905  14.976   0.499  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.341  16.070   0.484  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -5.171  13.440  -1.323  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -5.091  11.950  -1.617  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -6.419  14.048  -1.945  1.00  0.00           C  
ATOM    480  H   VAL A  30      -5.613  11.665   0.559  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -4.119  13.824   0.498  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -4.307  13.916  -1.764  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -4.743  11.800  -2.628  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -6.069  11.508  -1.504  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -4.403  11.483  -0.928  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -6.815  13.374  -2.691  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -6.168  14.991  -2.408  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -7.161  14.209  -1.177  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.191  14.828   0.770  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.048  15.966   1.077  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.611  16.648   2.370  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.445  17.867   2.414  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.506  15.516   1.190  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.028  14.821  -0.057  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -9.833  13.316   0.021  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -8.842  12.827  -1.022  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -9.322  11.598  -1.711  1.00  0.00           N  
ATOM    498  H   LYS A  31      -7.572  13.929   0.763  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -7.961  16.670   0.265  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.596  14.832   2.021  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.124  16.382   1.379  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -11.081  15.034  -0.162  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -9.495  15.200  -0.917  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -9.462  13.062   1.003  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -10.785  12.831  -0.143  1.00  0.00           H  
ATOM    506  HE2 LYS A  31      -8.697  13.607  -1.755  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -7.902  12.613  -0.535  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -9.209  11.698  -2.740  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -10.327  11.437  -1.497  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31      -8.776  10.772  -1.393  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.432  15.854   3.420  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -7.021  16.377   4.712  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.502  16.475   4.806  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.951  16.708   5.882  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -7.558  15.493   5.838  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -8.356  16.279   6.860  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -9.224  17.078   6.448  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -8.116  16.095   8.072  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.583  14.898   3.327  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -7.442  17.360   4.809  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -8.197  14.732   5.418  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.727  15.021   6.344  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.833  16.294   3.671  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.376  16.358   3.616  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.786  14.983   3.326  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.755  14.607   3.885  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.809  16.904   4.928  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -3.275  18.312   5.303  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -2.082  19.234   5.497  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -4.211  18.866   4.238  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.333  16.110   2.847  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.105  17.027   2.812  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -3.089  16.229   5.725  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.732  16.915   4.853  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -3.817  18.268   6.236  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -2.402  20.262   5.408  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -1.336  19.022   4.745  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -1.659  19.074   6.478  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -5.231  18.615   4.489  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -3.959  18.438   3.279  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -4.106  19.940   4.191  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.449  14.234   2.452  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.980  12.906   2.104  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.661  12.932   1.358  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.120  14.001   1.075  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.266  14.586   2.040  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.857  12.332   3.010  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.722  12.426   1.484  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.142  11.750   1.041  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.121  11.634   0.327  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.019  12.099  -1.120  1.00  0.00           C  
ATOM    552  O   LEU A  35      -1.106  12.050  -1.695  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.613  10.187   0.360  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -0.217   9.203  -0.467  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.007   7.779   0.017  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -1.692   9.565  -0.400  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.621  10.936   1.297  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.842  12.261   0.827  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.629  10.166  -0.007  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       0.611   9.851   1.386  1.00  0.00           H  
ATOM    561  HG  LEU A  35       0.096   9.257  -1.498  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -0.724   7.126  -0.436  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -0.095   7.743   1.092  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       0.999   7.455  -0.261  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -2.090   9.282   0.562  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -2.226   9.041  -1.179  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -1.808  10.630  -0.539  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.088  12.550  -1.701  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.091  13.022  -3.079  1.00  0.00           C  
ATOM    570  C   ASN A  36       0.842  11.870  -4.048  1.00  0.00           C  
ATOM    571  O   ASN A  36       0.624  10.733  -3.631  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.421  13.701  -3.408  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.514  13.336  -2.427  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       3.840  14.105  -1.523  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       4.083  12.156  -2.605  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.922  12.564  -1.191  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.295  13.741  -3.181  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       2.737  13.401  -4.396  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       2.288  14.769  -3.387  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       3.766  11.602  -3.348  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       4.794  11.884  -1.989  1.00  0.00           H  
ATOM    582  N   SER A  37       0.878  12.172  -5.342  1.00  0.00           N  
ATOM    583  CA  SER A  37       0.657  11.160  -6.367  1.00  0.00           C  
ATOM    584  C   SER A  37       1.753  10.106  -6.339  1.00  0.00           C  
ATOM    585  O   SER A  37       1.495   8.926  -6.097  1.00  0.00           O  
ATOM    586  CB  SER A  37       0.594  11.809  -7.751  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.834  13.204  -7.672  1.00  0.00           O  
ATOM    588  H   SER A  37       1.058  13.096  -5.614  1.00  0.00           H  
ATOM    589  HA  SER A  37      -0.282  10.683  -6.163  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.342  11.364  -8.390  1.00  0.00           H  
ATOM    591  HB3 SER A  37      -0.385  11.648  -8.178  1.00  0.00           H  
ATOM    592  N   LEU A  38       2.975  10.546  -6.586  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.127   9.654  -6.592  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.205   8.859  -5.296  1.00  0.00           C  
ATOM    595  O   LEU A  38       4.783   7.774  -5.253  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.415  10.454  -6.797  1.00  0.00           C  
ATOM    597  CG  LEU A  38       5.913  11.216  -5.567  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       4.903  12.273  -5.150  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.190  10.256  -4.419  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.103  11.498  -6.770  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.007   8.966  -7.414  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.192   9.773  -7.112  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.244  11.170  -7.588  1.00  0.00           H  
ATOM    604  HG  LEU A  38       6.837  11.717  -5.813  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       3.929  11.819  -5.044  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       4.859  13.046  -5.903  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       5.203  12.706  -4.207  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.287   9.252  -4.804  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.375  10.295  -3.712  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.107  10.542  -3.925  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.614   9.408  -4.243  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.612   8.753  -2.943  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.729   7.514  -2.963  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.212   6.393  -3.124  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.125   9.719  -1.861  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.224  10.098  -0.888  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.071   9.233  -0.582  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       4.238  11.261  -0.432  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.168  10.273  -4.345  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.620   8.457  -2.719  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.758  10.620  -2.331  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.323   9.254  -1.307  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.433   7.729  -2.799  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.467   6.639  -2.795  1.00  0.00           C  
ATOM    625  C   VAL A  40       0.887   5.528  -3.749  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.689   4.348  -3.467  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.940   7.130  -3.184  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.262   6.753  -4.622  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.983   6.567  -2.231  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.122   8.647  -2.676  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.420   6.239  -1.793  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.958   8.208  -3.106  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.355   6.762  -5.209  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.963   7.464  -5.033  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.695   5.764  -4.646  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.541   5.779  -1.639  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -2.811   6.168  -2.800  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.338   7.351  -1.580  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.468   5.911  -4.882  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.913   4.942  -5.873  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.060   4.093  -5.333  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.116   2.886  -5.571  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.363   5.630  -7.176  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       1.219   6.429  -7.781  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       3.570   6.519  -6.923  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.598   6.866  -5.055  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.078   4.297  -6.101  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.649   4.864  -7.883  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       0.320   6.265  -7.204  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       1.057   6.112  -8.800  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       1.468   7.481  -7.766  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       3.237   7.519  -6.690  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.190   6.544  -7.807  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.140   6.127  -6.094  1.00  0.00           H  
ATOM    655  N   GLU A  42       3.971   4.730  -4.605  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.111   4.031  -4.032  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.671   3.135  -2.884  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.135   2.003  -2.745  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.161   5.031  -3.544  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.194   5.392  -4.598  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.529   5.784  -3.996  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       8.608   6.870  -3.384  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.496   5.005  -4.136  1.00  0.00           O  
ATOM    664  H   GLU A  42       3.872   5.690  -4.447  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.540   3.422  -4.803  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.661   5.939  -3.235  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.677   4.609  -2.694  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.344   4.539  -5.242  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       6.821   6.221  -5.180  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.766   3.654  -2.070  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.243   2.916  -0.931  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.402   1.736  -1.389  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.443   0.659  -0.793  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.396   3.820  -0.017  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.936   5.060  -0.767  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.212   3.054   0.538  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.439   4.557  -2.244  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.080   2.546  -0.366  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.004   4.132   0.808  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.296   5.650  -0.130  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.391   4.765  -1.651  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.797   5.646  -1.054  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.563   2.187   1.078  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.586   2.742  -0.274  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.650   3.692   1.205  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.650   1.943  -2.459  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.807   0.895  -3.011  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.663  -0.281  -3.454  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.282  -1.441  -3.293  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.020   1.401  -4.207  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -1.051   2.420  -3.753  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.890   1.990  -5.274  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.674   2.820  -2.893  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.128   0.567  -2.237  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.543   0.560  -4.637  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -1.014   2.515  -2.678  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -2.037   2.094  -4.052  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -0.837   3.377  -4.205  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       0.339   2.103  -6.196  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       1.730   1.331  -5.436  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.248   2.956  -4.948  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.831   0.032  -4.001  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.761  -0.987  -4.458  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.308  -1.767  -3.272  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.593  -2.961  -3.370  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.908  -0.343  -5.235  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.996  -0.806  -6.657  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.564  -2.030  -6.962  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.511  -0.018  -7.687  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       5.648  -2.463  -8.271  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.591  -0.444  -9.000  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       5.161  -1.668  -9.292  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.078   0.977  -4.092  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.227  -1.660  -5.104  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.773   0.728  -5.242  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.842  -0.581  -4.748  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.942  -2.648  -6.161  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.065   0.940  -7.457  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       6.094  -3.421  -8.497  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.210   0.179  -9.796  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       5.226  -2.005 -10.317  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.441  -1.075  -2.151  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.944  -1.680  -0.925  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.013  -2.784  -0.444  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.269  -3.970  -0.654  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.110  -0.620   0.155  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.190  -0.131  -2.148  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.909  -2.101  -1.132  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.487  -0.869   1.002  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       4.818   0.342  -0.237  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.143  -0.585   0.467  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.930  -2.378   0.198  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.946  -3.322   0.708  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.542  -4.320  -0.370  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.406  -5.514  -0.106  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.686  -2.604   1.225  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.413  -1.346   0.398  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.843  -2.257   2.699  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.372  -0.076   1.219  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.787  -1.419   0.327  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.394  -3.858   1.532  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.151  -3.279   1.127  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.190  -1.235  -0.343  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.539  -1.451  -0.101  1.00  0.00           H  
ATOM    745 HG21 ILE A  47      -0.120  -2.312   3.185  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       1.238  -1.257   2.794  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       1.520  -2.959   3.163  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -0.637   0.098   1.562  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.695   0.756   0.612  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       1.029  -0.176   2.070  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.359  -3.826  -1.589  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.977  -4.684  -2.703  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.977  -5.818  -2.861  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.611  -6.948  -3.192  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.892  -3.872  -3.997  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.874  -4.728  -5.253  1.00  0.00           C  
ATOM    757  CD  GLU A  48       2.170  -5.488  -5.459  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       3.189  -4.844  -5.783  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       2.164  -6.727  -5.297  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.487  -2.867  -1.743  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.011  -5.101  -2.483  1.00  0.00           H  
ATOM    762  HB2 GLU A  48      -0.011  -3.279  -3.979  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.745  -3.211  -4.051  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       0.066  -5.440  -5.176  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.709  -4.088  -6.107  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.240  -5.509  -2.604  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.304  -6.497  -2.700  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.058  -7.630  -1.713  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.093  -8.804  -2.079  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.662  -5.847  -2.427  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.293  -5.218  -3.658  1.00  0.00           C  
ATOM    772  CD  GLN A  49       6.627  -6.237  -4.728  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       6.814  -7.420  -4.440  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       6.705  -5.784  -5.974  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.458  -4.595  -2.332  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.298  -6.897  -3.703  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.537  -5.079  -1.679  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.338  -6.600  -2.047  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.603  -4.497  -4.071  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       7.203  -4.715  -3.363  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.544  -4.829  -6.130  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       6.919  -6.422  -6.687  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.800  -7.268  -0.460  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.541  -8.250   0.573  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.045  -8.359   0.852  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.627  -8.577   1.989  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.287  -7.883   1.856  1.00  0.00           C  
ATOM    788  CG  GLU A  50       5.222  -6.696   1.698  1.00  0.00           C  
ATOM    789  CD  GLU A  50       6.590  -6.947   2.301  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       6.857  -8.096   2.710  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       7.395  -5.994   2.363  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.783  -6.324  -0.230  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.900  -9.193   0.216  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       3.565  -7.646   2.623  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.871  -8.734   2.175  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       5.342  -6.486   0.646  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       4.780  -5.839   2.187  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.244  -8.203  -0.198  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.201  -8.279  -0.080  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.807  -9.152  -1.181  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.962  -9.564  -1.084  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.815  -6.878  -0.127  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.836  -6.184   1.205  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       0.321  -6.069   1.960  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -2.012  -5.647   1.701  1.00  0.00           C  
ATOM    806  CE1 PHE A  51       0.304  -5.430   3.186  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -2.035  -5.008   2.927  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -0.876  -4.899   3.669  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.636  -8.023  -1.064  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.417  -8.722   0.870  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.246  -6.265  -0.811  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.833  -6.950  -0.481  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       1.243  -6.483   1.583  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -2.919  -5.731   1.122  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       1.212  -5.347   3.765  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -2.959  -4.593   3.302  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -0.892  -4.400   4.627  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.026  -9.430  -2.223  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.489 -10.253  -3.332  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.625  -9.573  -4.089  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.515 -10.238  -4.619  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.965 -11.630  -2.843  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -2.406 -11.540  -2.349  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -0.050 -12.147  -1.743  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -2.565 -11.878  -0.883  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.881  -9.076  -2.248  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.342 -10.401  -4.006  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -0.917 -12.319  -3.672  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -2.771 -10.535  -2.499  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -3.011 -12.224  -2.917  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -0.190 -13.212  -1.631  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -0.290 -11.653  -0.813  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       0.978 -11.944  -2.004  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -3.556 -11.601  -0.555  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.830 -11.334  -0.307  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -2.421 -12.939  -0.740  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.582  -8.248  -4.142  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.601  -7.476  -4.839  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.163  -6.025  -5.006  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.659  -5.407  -4.068  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.929  -7.539  -4.082  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.178  -7.443  -4.958  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.140  -8.492  -6.058  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.433  -7.599  -4.113  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.845  -7.778  -3.705  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.731  -7.913  -5.814  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.965  -8.472  -3.539  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.952  -6.727  -3.370  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -5.208  -6.470  -5.426  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -4.940  -9.461  -5.625  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -4.362  -8.245  -6.765  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -6.093  -8.516  -6.566  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -6.581  -8.642  -3.876  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -7.286  -7.230  -4.664  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.324  -7.035  -3.198  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.354  -5.488  -6.206  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -1.977  -4.115  -6.497  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.029  -3.137  -5.986  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.228  -3.410  -6.045  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.778  -3.927  -8.002  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -0.868  -4.982  -8.601  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -1.189  -6.182  -8.479  1.00  0.00           O  
ATOM    863  OD2 ASP A  54       0.166  -4.606  -9.193  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.754  -6.028  -6.912  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.047  -3.922  -5.995  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.736  -3.984  -8.496  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -1.341  -2.955  -8.182  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.571  -1.995  -5.484  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.466  -0.976  -4.963  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.722   0.123  -5.993  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.771   0.766  -5.979  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -2.905  -0.338  -3.677  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -2.318  -1.413  -2.762  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.993   0.443  -2.956  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -3.137  -2.684  -2.719  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.610  -1.836  -5.461  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.400  -1.453  -4.722  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.125   0.354  -3.956  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -1.328  -1.669  -3.109  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -2.252  -1.024  -1.757  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.860   0.528  -3.595  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.627   1.431  -2.714  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.265  -0.073  -2.047  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.093  -2.513  -3.191  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -3.290  -2.979  -1.692  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -2.612  -3.468  -3.244  1.00  0.00           H  
ATOM    887  N   PRO A  56      -2.761   0.351  -6.902  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.884   1.377  -7.942  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.219   1.307  -8.673  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.197   0.771  -8.152  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.734   1.051  -8.895  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -0.713   0.386  -8.038  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.479  -0.372  -6.987  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.749   2.369  -7.536  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.086   0.394  -9.675  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.351   1.963  -9.328  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.122  -0.294  -8.634  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.080   1.129  -7.577  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.634  -1.394  -7.298  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -0.956  -0.340  -6.043  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.252   1.851  -9.885  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.467   1.850 -10.690  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.596   2.584  -9.973  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.469   2.950  -8.805  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.896   0.415 -11.004  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.758  -0.575 -10.846  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.616  -0.232 -11.213  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.011  -1.696 -10.354  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.440   2.263 -10.247  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.252   2.362 -11.616  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.693   0.129 -10.335  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.252   0.367 -12.023  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.701   2.794 -10.680  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.852   3.483 -10.110  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.242   2.869  -8.770  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.007   3.456  -8.006  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.039   3.429 -11.075  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.759   2.660 -12.328  1.00  0.00           C  
ATOM    919  ND1 HIS A  58      -9.760   3.237 -13.581  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.465   1.352 -12.520  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -9.480   2.317 -14.488  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.296   1.166 -13.869  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.743   2.478 -11.607  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.576   4.515  -9.952  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.875   2.959 -10.579  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.313   4.435 -11.355  1.00  0.00           H  
ATOM    927  HD1 HIS A  58      -9.940   4.181 -13.777  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -9.378   0.595 -11.752  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -9.411   2.480 -15.553  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -8.982   0.340 -14.295  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.713   1.682  -8.493  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -9.006   0.987  -7.245  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.508   1.787  -6.046  1.00  0.00           C  
ATOM    934  O   ASP A  59      -9.216   1.938  -5.051  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.365  -0.402  -7.249  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.292  -1.008  -5.861  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.353  -1.389  -5.323  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -7.174  -1.102  -5.312  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.112   1.263  -9.142  1.00  0.00           H  
ATOM    940  HA  ASP A  59     -10.077   0.879  -7.171  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -8.947  -1.059  -7.877  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.362  -0.328  -7.643  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.284   2.298  -6.148  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.693   3.081  -5.074  1.00  0.00           C  
ATOM    945  C   ALA A  60      -7.140   4.535  -5.144  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.180   5.234  -4.131  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -5.175   2.988  -5.124  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.768   2.143  -6.963  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -7.024   2.659  -4.142  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.854   2.900  -6.151  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.849   2.121  -4.569  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.746   3.877  -4.687  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.473   4.983  -6.348  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.918   6.353  -6.559  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.348   6.547  -6.063  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.742   7.651  -5.689  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.825   6.719  -8.041  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.467   7.266  -8.449  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -5.319   6.517  -7.802  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -4.929   6.888  -6.674  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -4.809   5.561  -8.423  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.418   4.375  -7.111  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.263   6.999  -5.997  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.025   5.836  -8.631  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.572   7.466  -8.263  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.368   7.188  -9.521  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -6.410   8.305  -8.157  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.120   5.464  -6.066  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.505   5.513  -5.619  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.588   5.651  -4.103  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.664   5.531  -3.516  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.253   4.256  -6.070  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.521   4.212  -7.565  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -12.605   2.783  -8.075  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.033   2.735  -9.532  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -14.473   2.384  -9.676  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.750   4.615  -6.377  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.966   6.376  -6.072  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.666   3.389  -5.806  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.200   4.210  -5.554  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -13.458   4.711  -7.768  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -11.721   4.723  -8.080  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -11.633   2.321  -7.980  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.323   2.240  -7.478  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -12.863   3.704  -9.976  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -12.438   1.994 -10.045  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -14.574   1.496 -10.208  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -14.976   3.140 -10.185  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -14.908   2.264  -8.739  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.446   5.903  -3.471  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.390   6.055  -2.028  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.182   7.514  -1.636  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.261   8.172  -2.119  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.263   5.201  -1.414  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.796   4.381  -0.240  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.108   6.086  -0.969  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -9.513   2.899  -0.359  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.625   5.985  -3.988  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.328   5.715  -1.627  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.896   4.530  -2.176  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -9.342   4.732   0.674  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.868   4.510  -0.177  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.377   6.597  -0.056  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.893   6.813  -1.739  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.233   5.477  -0.795  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -8.448   2.745  -0.466  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63     -10.024   2.503  -1.224  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.862   2.394   0.529  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -11.045   8.014  -0.758  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.960   9.387  -0.302  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.711   9.451   1.201  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.463  10.523   1.754  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.241  10.147  -0.655  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -13.077   9.465  -1.724  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.646   8.137  -1.261  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -13.345   7.088  -1.830  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -14.473   8.177  -0.224  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.752   7.449  -0.411  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.134   9.839  -0.811  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.844  10.245   0.236  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -11.976  11.132  -1.010  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -13.897  10.115  -1.991  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -12.459   9.292  -2.592  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -14.668   9.049   0.181  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -14.855   7.333   0.097  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.779   8.297   1.856  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.561   8.224   3.296  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.379   7.319   3.623  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.145   6.314   2.954  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.821   7.711   3.999  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -11.857   6.296   4.014  1.00  0.00           O  
ATOM   1032  H   SER A  65     -10.981   7.476   1.360  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.343   9.220   3.651  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.833   8.070   5.017  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.693   8.077   3.479  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -10.977   5.954   4.190  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.635   7.692   4.658  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.474   6.928   5.085  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -7.879   5.592   5.701  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.200   4.582   5.515  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -6.633   7.719   6.107  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.199   9.130   6.275  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.178   7.771   5.668  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -7.230   9.926   4.988  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.875   8.504   5.146  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -6.863   6.744   4.217  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -6.681   7.204   7.054  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -8.210   9.064   6.646  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -6.595   9.673   6.986  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -4.545   7.449   6.481  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -4.921   8.785   5.392  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.034   7.119   4.819  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -8.254  10.067   4.676  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -6.690   9.392   4.221  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -6.768  10.889   5.149  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -8.995   5.568   6.448  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -9.486   4.347   7.096  1.00  0.00           C  
ATOM   1058  C   PRO A  67      -9.935   3.296   6.087  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.454   2.164   6.103  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -10.674   4.831   7.932  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.106   6.102   7.288  1.00  0.00           C  
ATOM   1062  CD  PRO A  67      -9.863   6.727   6.723  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -8.737   3.919   7.746  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -11.459   4.089   7.909  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -10.357   4.995   8.951  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -11.812   5.891   6.497  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.551   6.755   8.024  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.092   7.263   5.814  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.408   7.386   7.448  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -10.860   3.675   5.211  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.369   2.759   4.196  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.244   2.273   3.290  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.363   1.237   2.634  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.456   3.440   3.361  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.840   2.899   3.660  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.483   3.404   4.605  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.281   1.972   2.949  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.206   4.591   5.247  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -11.798   1.909   4.704  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.450   4.499   3.569  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.245   3.283   2.312  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.152   3.029   3.259  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.003   2.683   2.436  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.295   1.447   2.969  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.398   0.359   2.401  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.037   3.855   2.360  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.121   3.840   3.802  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.357   2.479   1.444  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.184   4.383   1.430  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.022   3.489   2.410  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.219   4.526   3.187  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.573   1.627   4.063  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -5.835   0.538   4.686  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -6.781  -0.522   5.234  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.384  -1.663   5.468  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -4.938   1.051   5.829  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.668   2.102   6.651  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.483  -0.101   6.711  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.535   2.519   4.458  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.204   0.092   3.935  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.064   1.511   5.394  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.646   2.274   6.229  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -5.104   3.024   6.639  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -5.770   1.757   7.669  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.021  -0.072   7.647  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.424  -0.011   6.903  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.680  -1.037   6.210  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.036  -0.137   5.434  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.042  -1.050   5.951  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.437  -2.079   4.897  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.559  -3.268   5.190  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.278  -0.276   6.412  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.140   0.317   7.806  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -11.202  -0.189   8.762  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -12.401  -0.060   8.440  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -10.833  -0.714   9.834  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.290   0.783   5.229  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -8.615  -1.563   6.796  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.462   0.531   5.718  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.128  -0.941   6.411  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.169   0.056   8.200  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -10.221   1.392   7.736  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.636  -1.612   3.667  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.019  -2.491   2.571  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.919  -3.500   2.273  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.173  -4.702   2.176  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.353  -1.670   1.322  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.445  -1.940   0.143  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.157  -1.426   0.104  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.881  -2.703  -0.933  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.326  -1.665  -0.974  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -9.056  -2.948  -2.014  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.780  -2.426  -2.029  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.955  -2.666  -3.105  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.525  -0.654   3.495  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.895  -3.028   2.878  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.364  -1.891   1.016  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.279  -0.619   1.564  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -7.804  -0.830   0.932  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.882  -3.110  -0.917  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.327  -1.255  -0.986  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -9.412  -3.545  -2.840  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -7.026  -3.589  -3.364  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.695  -3.007   2.144  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.551  -3.870   1.870  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.317  -4.836   3.021  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.860  -5.962   2.826  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.258  -3.064   1.624  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.279  -1.756   2.421  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.074  -2.798   0.137  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.315  -0.514   1.558  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.561  -2.045   2.241  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.772  -4.435   0.982  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.425  -3.664   1.958  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.149  -1.742   3.058  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.390  -1.707   3.034  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -4.990  -1.736  -0.035  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -5.923  -3.185  -0.406  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.175  -3.289  -0.206  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -5.468   0.354   2.183  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -6.124  -0.592   0.847  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.379  -0.415   1.029  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.636  -4.389   4.224  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.467  -5.215   5.408  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.394  -6.422   5.363  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.019  -7.528   5.753  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.717  -4.398   6.666  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -6.997  -3.484   4.316  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.449  -5.560   5.426  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -6.693  -3.346   6.422  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -5.951  -4.616   7.396  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -7.685  -4.651   7.073  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.609  -6.195   4.888  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.608  -7.247   4.798  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.375  -8.138   3.587  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.782  -9.211   3.699  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.010  -6.640   4.733  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.038  -5.145   5.002  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -12.425  -4.639   5.342  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -13.421  -5.327   5.120  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -12.497  -3.429   5.884  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.840  -5.294   4.600  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.530  -7.843   5.682  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.421  -6.815   3.750  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.635  -7.127   5.467  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -10.379  -4.929   5.831  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -10.688  -4.627   4.121  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.663  -2.937   6.032  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -13.382  -3.077   6.115  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -9.852  -7.697   2.435  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -9.700  -8.469   1.208  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -8.454  -9.347   1.280  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.548 -10.574   1.315  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -9.635  -7.548  -0.007  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -9.890  -6.104   0.361  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76     -10.915  -5.775   0.959  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -8.959  -5.232   0.008  1.00  0.00           N  
ATOM   1198  H   ASN A  76     -10.320  -6.838   2.411  1.00  0.00           H  
ATOM   1199  HA  ASN A  76     -10.565  -9.104   1.116  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -8.657  -7.621  -0.459  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76     -10.382  -7.855  -0.724  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -8.170  -5.562  -0.469  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -9.097  -4.296   0.245  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -7.264  -8.724   1.301  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.991  -9.451   1.368  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.881 -10.327   2.614  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.308 -11.415   2.563  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.940  -8.336   1.399  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.630  -7.152   0.816  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -7.062  -7.269   1.254  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.842 -10.062   0.489  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.635  -8.153   2.420  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -4.085  -8.625   0.808  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.189  -6.242   1.194  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -5.566  -7.183  -0.262  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.202  -6.829   2.229  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -7.718  -6.811   0.533  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.434  -9.859   3.733  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.387 -10.626   4.973  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.094 -11.965   4.800  1.00  0.00           C  
ATOM   1221  O   MET A  78      -6.882 -12.897   5.575  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.035  -9.842   6.116  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.553 -10.723   7.240  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -6.305 -11.868   7.857  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -7.309 -12.948   8.874  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.883  -8.985   3.726  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.351 -10.806   5.213  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.305  -9.161   6.528  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -7.863  -9.273   5.722  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -7.876 -10.092   8.054  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -8.395 -11.292   6.873  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -8.025 -13.465   8.252  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -7.832 -12.362   9.615  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -6.675 -13.670   9.368  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -7.936 -12.050   3.776  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -8.677 -13.263   3.491  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -7.993 -14.082   2.407  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -7.255 -15.025   2.693  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.103 -12.928   3.084  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.061 -11.278   3.201  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -8.713 -13.837   4.391  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.099 -12.065   2.435  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -10.688 -12.712   3.966  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -10.535 -13.769   2.563  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -8.246 -13.712   1.161  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.661 -14.403   0.018  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -7.131 -15.775   0.426  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -7.917 -16.745   0.394  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.532 -13.566  -0.587  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.645 -12.082  -0.282  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -6.123 -11.236  -1.432  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -6.832  -9.893  -1.502  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -5.875  -8.767  -1.687  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -5.934 -15.867   0.770  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -8.844 -12.952   1.007  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -8.436 -14.536  -0.721  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.589 -13.921  -0.199  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -6.542 -13.693  -1.659  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -7.684 -11.837  -0.112  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -6.072 -11.862   0.606  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -5.066 -11.066  -1.290  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -6.282 -11.766  -2.358  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -7.522  -9.907  -2.332  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -7.379  -9.741  -0.584  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -5.396  -8.854  -2.607  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -5.159  -8.779  -0.933  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -6.379  -7.860  -1.657  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.389  13.904  -9.052  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -0.296  12.810 -10.013  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -0.665  15.080  -8.742  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       1.685  14.523  -9.781  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       2.471  15.240  -8.828  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.831  14.585  -8.688  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       4.636  15.315  -7.645  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       3.654  13.147  -8.270  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       4.561  14.639 -10.022  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       4.888  15.955 -10.458  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       5.417  13.480 -10.447  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       4.962  12.585 -11.161  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       6.691  13.861 -10.488  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       7.681  13.273 -11.384  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       8.671  14.308 -11.895  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       8.045  15.277 -12.878  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       8.594  15.533 -13.950  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       7.301  16.159 -12.218  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.779  17.384 -12.815  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       7.877  18.225 -13.444  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       7.610  18.423 -15.221  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       1.978  15.232  -7.867  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       2.607  16.259  -9.159  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       5.658  15.410  -7.979  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       4.610  14.762  -6.717  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       4.215  16.298  -7.489  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.535  12.815  -7.741  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       3.508  12.533  -9.146  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       2.793  13.063  -7.623  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       3.721  14.455 -10.674  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       4.673  16.047 -11.390  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       6.987  14.576  -9.887  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       7.173  12.832 -12.228  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       8.225  12.507 -10.850  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       9.054  14.867 -11.055  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       9.485  13.796 -12.387  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       7.085  15.984 -11.278  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       6.061  17.124 -13.579  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       6.290  17.968 -12.049  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       7.885  19.204 -12.987  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       8.830  17.740 -13.293  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       7.025  17.719 -15.513  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -4.828  -8.158   8.342  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.451  -7.516   9.530  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.542  -6.439  10.114  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.460  -5.331   9.588  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.730  -8.596  10.577  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.646  -9.660  10.658  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.560 -10.441  12.280  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.415 -11.777  11.953  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.811  -7.937   8.359  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.285  -7.763   7.494  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.989  -9.182   8.414  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.384  -7.064   9.227  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.818  -8.128  11.546  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.663  -9.082  10.335  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.851 -10.420   9.919  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.693  -9.200  10.444  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.643 -11.784  12.709  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.965 -11.636  10.981  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.945 -12.718  11.970  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.866  -6.772  11.208  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.965  -5.836  11.866  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.694  -5.624  11.051  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.092  -4.553  11.083  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.606  -6.336  13.266  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.832  -6.592  14.121  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.961  -6.563  13.630  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.616  -6.844  15.406  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.976  -7.669  11.582  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.478  -4.897  11.954  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.051  -7.258  13.182  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.994  -5.596  13.760  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -2.690  -6.850  15.727  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.391  -7.013  15.982  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.284  -6.664  10.340  1.00  0.00           N  
ATOM     35  CA  ASP A   3      -0.071  -6.618   9.529  1.00  0.00           C  
ATOM     36  C   ASP A   3      -0.116  -5.514   8.476  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.905  -4.902   8.165  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.160  -7.969   8.850  1.00  0.00           C  
ATOM     39  CG  ASP A   3       0.830  -8.971   9.769  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       0.117  -9.617  10.564  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       2.069  -9.109   9.694  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.805  -7.492  10.373  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.753  -6.421  10.190  1.00  0.00           H  
ATOM     44  HB2 ASP A   3      -0.791  -8.375   8.538  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.788  -7.826   7.983  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.292  -5.277   7.914  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.446  -4.261   6.878  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.327  -2.841   7.433  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.515  -2.056   6.957  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.790  -4.399   6.138  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.843  -5.706   5.365  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.950  -4.299   7.114  1.00  0.00           C  
ATOM     53  H   VAL A   4      -2.065  -5.806   8.189  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.656  -4.413   6.159  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.873  -3.586   5.431  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.456  -5.551   4.367  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.866  -6.048   5.304  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.244  -6.449   5.871  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.877  -4.481   6.590  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -3.970  -3.311   7.549  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.827  -5.035   7.893  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.142  -2.512   8.430  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -2.115  -1.180   9.026  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.817  -0.931   9.787  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.319   0.190   9.832  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.329  -0.952   9.936  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -3.476  -1.908  11.120  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -3.856  -3.291  10.629  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -2.200  -1.955  11.947  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.774  -3.171   8.767  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.163  -0.474   8.215  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.274   0.050  10.325  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -4.220  -1.031   9.331  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.274  -1.555  11.758  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -4.324  -3.205   9.661  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -4.547  -3.743  11.325  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -2.969  -3.902  10.550  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -2.453  -1.988  12.996  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -1.609  -1.073  11.748  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -1.633  -2.835  11.687  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.284  -1.978  10.394  1.00  0.00           N  
ATOM     82  CA  THR A   6       0.948  -1.870  11.170  1.00  0.00           C  
ATOM     83  C   THR A   6       2.131  -1.458  10.300  1.00  0.00           C  
ATOM     84  O   THR A   6       2.799  -0.460  10.570  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.257  -3.195  11.865  1.00  0.00           C  
ATOM     86  OG1 THR A   6       2.518  -3.145  12.507  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.269  -4.370  10.916  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.734  -2.844  10.328  1.00  0.00           H  
ATOM     89  HA  THR A   6       0.797  -1.116  11.917  1.00  0.00           H  
ATOM     90  HB  THR A   6       0.500  -3.381  12.615  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.148  -2.693  11.941  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.288  -4.664  10.719  1.00  0.00           H  
ATOM     93 HG22 THR A   6       0.789  -4.088   9.991  1.00  0.00           H  
ATOM     94 HG23 THR A   6       0.735  -5.198  11.362  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.390  -2.240   9.264  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.494  -1.976   8.356  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.149  -0.851   7.392  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.971   0.023   7.117  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.851  -3.242   7.575  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.005  -3.446   6.328  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.466  -2.552   5.188  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.072  -3.316   4.103  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.356  -3.662   4.073  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.162  -3.310   5.067  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.834  -4.358   3.051  1.00  0.00           N  
ATOM    106  H   ARG A   7       1.826  -3.015   9.109  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.340  -1.682   8.950  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.888  -3.185   7.274  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.719  -4.098   8.218  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.084  -4.477   6.016  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       1.976  -3.216   6.562  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       2.612  -2.013   4.804  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.191  -1.848   5.571  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.495  -3.586   3.359  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.805  -2.785   5.838  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.127  -3.571   5.043  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.228  -4.625   2.301  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.799  -4.617   3.031  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.927  -0.884   6.878  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.465   0.125   5.940  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.415   1.501   6.592  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.942   2.474   6.053  1.00  0.00           O  
ATOM    123  CB  VAL A   8       0.069  -0.217   5.383  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.015   0.209   6.360  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.140   0.439   4.027  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.320  -1.609   7.135  1.00  0.00           H  
ATOM    127  HA  VAL A   8       2.161   0.150   5.119  1.00  0.00           H  
ATOM    128  HB  VAL A   8       0.006  -1.288   5.255  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -0.778  -0.167   7.345  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.965  -0.190   6.040  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.068   1.288   6.391  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.807   1.282   4.134  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -0.572  -0.278   3.345  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.810   0.778   3.641  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.779   1.574   7.756  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.663   2.833   8.485  1.00  0.00           C  
ATOM    137  C   LEU A   9       2.043   3.410   8.777  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.286   4.601   8.582  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.100   2.616   9.793  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.730   2.025  10.934  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.635   3.086  11.541  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.179   1.426  11.996  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.379   0.761   8.137  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.116   3.528   7.866  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.494   3.567  10.119  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.928   1.952   9.598  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.356   1.236  10.544  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.694   3.934  10.875  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.622   2.675  11.689  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       1.231   3.403  12.492  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.383   1.274  12.907  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.562   0.479  11.648  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.001   2.098  12.188  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.945   2.552   9.241  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.306   2.963   9.557  1.00  0.00           C  
ATOM    156  C   GLU A  10       5.045   3.395   8.300  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.856   4.321   8.323  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.061   1.814  10.225  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.351   0.658   9.282  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.674  -0.020   9.579  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       6.923  -0.345  10.759  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.463  -0.223   8.632  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.690   1.616   9.370  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.253   3.794  10.236  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.001   2.188  10.603  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.473   1.441  11.049  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.561  -0.073   9.377  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.374   1.032   8.267  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.758   2.705   7.208  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.389   2.988   5.928  1.00  0.00           C  
ATOM    171  C   VAL A  11       5.126   4.417   5.475  1.00  0.00           C  
ATOM    172  O   VAL A  11       6.052   5.160   5.152  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.902   2.017   4.850  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.875   2.688   3.489  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.772   0.769   4.823  1.00  0.00           C  
ATOM    176  H   VAL A  11       4.107   1.978   7.269  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.437   2.849   6.043  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.906   1.723   5.104  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.251   2.003   2.746  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       5.494   3.573   3.509  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       3.860   2.965   3.244  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.199   0.650   3.838  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.169  -0.095   5.061  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.565   0.867   5.549  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.857   4.790   5.454  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.460   6.130   5.042  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.918   7.175   6.052  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.507   8.192   5.686  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.933   6.235   4.870  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.490   5.546   3.589  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.218   5.644   6.075  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.173   4.147   5.724  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.923   6.337   4.088  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.669   7.279   4.799  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       2.279   5.609   2.854  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.604   6.030   3.206  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.272   4.508   3.794  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.471   4.598   6.168  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.151   5.745   5.947  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.524   6.168   6.968  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.643   6.916   7.326  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.026   7.835   8.392  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.517   8.150   8.326  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.917   9.313   8.373  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.679   7.238   9.756  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.659   6.174  10.223  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.251   5.593  11.566  1.00  0.00           C  
ATOM    208  CE  LYS A  13       4.114   6.677  12.623  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       5.194   6.595  13.646  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.171   6.088   7.556  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.470   8.750   8.256  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.666   8.031  10.490  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.696   6.794   9.703  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.685   5.378   9.491  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.641   6.619  10.315  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       3.302   5.090  11.457  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       5.001   4.884  11.884  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.161   7.641  12.141  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.157   6.567  13.113  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.391   7.540  14.035  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.065   6.221  13.216  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       4.906   5.967  14.422  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.334   7.107   8.220  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.775   7.273   8.152  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.225   7.569   6.726  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.408   7.795   6.473  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.480   6.018   8.672  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.925   5.553  10.004  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.005   6.265  11.006  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.357   4.353  10.023  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.960   6.208   8.192  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.034   8.104   8.781  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.357   5.220   7.955  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.532   6.228   8.794  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.330   3.842   9.187  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.991   4.027  10.871  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.274   7.570   5.797  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.575   7.842   4.399  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.953   9.304   4.205  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.644   9.656   3.250  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.376   7.488   3.518  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.541   6.196   2.769  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.499   5.273   3.158  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.738   5.905   1.678  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.654   4.084   2.472  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.888   4.717   0.988  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.847   3.805   1.385  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.350   7.384   6.057  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.410   7.224   4.120  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.495   7.404   4.136  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       6.226   8.276   2.794  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       8.130   5.491   4.007  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.989   6.617   1.367  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.404   3.374   2.785  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.257   4.501   0.139  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       6.966   2.876   0.848  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.494  10.148   5.123  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.776  11.579   5.070  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.527  12.364   4.683  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.477  13.585   4.837  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.904  11.873   4.080  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.426  12.068   2.657  1.00  0.00           C  
ATOM    263  CD  GLU A  16       9.229  11.265   1.652  1.00  0.00           C  
ATOM    264  OE1 GLU A  16      10.209  10.610   2.063  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       8.878  11.293   0.453  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.949   9.797   5.856  1.00  0.00           H  
ATOM    267  HA  GLU A  16       8.087  11.888   6.057  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.407  12.775   4.388  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.606  11.058   4.092  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       7.394  11.767   2.596  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       8.509  13.112   2.409  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.522  11.657   4.178  1.00  0.00           N  
ATOM    273  CA  LYS A  17       4.275  12.288   3.768  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.569  12.928   4.960  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.156  14.086   4.899  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.355  11.263   3.104  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.742  10.936   1.671  1.00  0.00           C  
ATOM    278  CD  LYS A  17       4.886   9.936   1.620  1.00  0.00           C  
ATOM    279  CE  LYS A  17       4.565   8.769   0.701  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       5.799   8.112   0.186  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.622  10.688   4.079  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.516  13.058   3.051  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.380  10.348   3.678  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.346  11.649   3.102  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       2.888  10.516   1.164  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       4.048  11.846   1.175  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       5.771  10.435   1.255  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       5.067   9.560   2.617  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       3.985   8.043   1.251  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       3.985   9.133  -0.134  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       6.496   8.011   0.951  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       6.215   8.683  -0.576  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       5.571   7.168  -0.188  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.435  12.168   6.041  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.780  12.664   7.245  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.665  11.570   8.301  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.457  10.401   7.978  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.373  13.210   6.935  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.424  14.709   6.688  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.771  12.486   5.740  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.786  11.252   6.030  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.377  13.472   7.642  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.742  13.030   7.792  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.271  15.131   7.208  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.515  15.165   7.052  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.522  14.897   5.629  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.300  12.622   5.738  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.999  11.432   5.805  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       1.187  12.888   4.828  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.801  11.957   9.565  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.713  11.010  10.668  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.305  10.432  10.778  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.331  11.169  10.934  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.102  11.689  11.983  1.00  0.00           C  
ATOM    315  CG  ASP A  19       2.820  10.815  13.190  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       2.680   9.587  13.014  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       2.740  11.360  14.311  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.966  12.901   9.760  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.405  10.208  10.470  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       4.157  11.916  11.966  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.541  12.607  12.086  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.206   9.110  10.694  1.00  0.00           N  
ATOM    323  CA  ALA A  20      -0.082   8.433  10.782  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.793   8.771  12.088  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.988   8.517  12.239  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.103   6.928  10.655  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.018   8.577  10.568  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.692   8.768   9.955  1.00  0.00           H  
ATOM    329  HB1 ALA A  20      -0.249   6.446  11.554  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.150   6.705  10.513  1.00  0.00           H  
ATOM    331  HB3 ALA A  20      -0.460   6.566   9.808  1.00  0.00           H  
ATOM    332  N   SER A  21      -0.050   9.341  13.031  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.610   9.711  14.324  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.628  10.836  14.175  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.470  11.045  15.048  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.503  10.138  15.281  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.017  10.256  16.608  1.00  0.00           O  
ATOM    338  H   SER A  21       0.895   9.517  12.853  1.00  0.00           H  
ATOM    339  HA  SER A  21      -1.106   8.844  14.726  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.291   9.400  15.266  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.897  11.093  14.970  1.00  0.00           H  
ATOM    342  HG  SER A  21      -0.525  11.045  16.682  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.545  11.557  13.062  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.456  12.658  12.795  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.649  12.192  11.968  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.664  12.883  11.881  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.724  13.788  12.066  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.049  13.343  10.779  1.00  0.00           C  
ATOM    349  CD  LYS A  22       0.455  13.564  10.834  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.794  15.013  11.145  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       2.175  15.365  10.714  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.856  11.342  12.407  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.809  13.025  13.742  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.435  14.564  11.824  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.968  14.194  12.721  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.243  12.292  10.625  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -1.458  13.911   9.955  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.873  12.933  11.604  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       0.882  13.301   9.878  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       0.092  15.652  10.630  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       0.707  15.168  12.211  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       2.265  16.396  10.613  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       2.389  14.917   9.799  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.864  15.035  11.418  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.517  11.017  11.361  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.582  10.458  10.539  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.795  10.084  11.384  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.683   9.325  12.346  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -4.103   9.213   9.770  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.880   9.542   8.929  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.807   8.073  10.732  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.684  10.516  11.467  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.874  11.209   9.821  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.895   8.898   9.106  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.163   8.738   9.007  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -2.433  10.458   9.284  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -3.175   9.662   7.897  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -3.937   8.417  11.749  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.789   7.739  10.593  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -4.484   7.254  10.540  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.953  10.620  11.016  1.00  0.00           N  
ATOM    382  CA  THR A  24      -8.185  10.347  11.730  1.00  0.00           C  
ATOM    383  C   THR A  24      -9.158   9.568  10.849  1.00  0.00           C  
ATOM    384  O   THR A  24      -9.061   9.600   9.622  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.825  11.652  12.207  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -9.391  11.492  13.496  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.913  12.160  11.287  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.980  11.211  10.248  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.931   9.748  12.580  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.060  12.413  12.266  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.598  12.354  13.864  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.600  12.774  11.848  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.443  11.323  10.862  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -9.470  12.745  10.494  1.00  0.00           H  
ATOM    395  N   PRO A  25     -10.111   8.853  11.467  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -11.104   8.058  10.737  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.911   8.899   9.752  1.00  0.00           C  
ATOM    398  O   PRO A  25     -12.276   8.429   8.675  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -12.017   7.503  11.841  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -11.726   8.332  13.047  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.294   8.759  12.920  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.640   7.240  10.207  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -13.048   7.598  11.537  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.782   6.463  12.013  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -12.375   9.195  13.065  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -11.863   7.740  13.941  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.141   9.718  13.393  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -9.637   8.015  13.346  1.00  0.00           H  
ATOM    409  N   GLU A  26     -12.184  10.144  10.128  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.944  11.046   9.278  1.00  0.00           C  
ATOM    411  C   GLU A  26     -12.014  11.977   8.505  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.466  12.888   7.812  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.925  11.867  10.118  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -13.263  12.633  11.252  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -13.405  11.931  12.589  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -14.157  10.936  12.660  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -12.765  12.377  13.564  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.869  10.460  10.993  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.497  10.447   8.579  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.422  12.578   9.475  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -14.661  11.202  10.543  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -12.211  12.741  11.031  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -13.718  13.609  11.324  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.712  11.743   8.635  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.716  12.557   7.956  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.593  12.167   6.487  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.565  10.984   6.149  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.359  12.420   8.647  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.381  11.913   7.755  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.413  11.008   9.202  1.00  0.00           H  
ATOM    431  HA  SER A  27     -10.038  13.581   8.019  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.037  13.388   9.000  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -8.450  11.744   9.484  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.035  11.085   8.097  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.520  13.171   5.620  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.397  12.938   4.190  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.957  12.603   3.816  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.015  13.071   4.457  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.869  14.166   3.410  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.159  13.952   2.681  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -11.275  13.128   1.580  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.395  14.459   2.901  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -12.526  13.139   1.154  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.226  13.938   1.938  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.547  14.088   5.948  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.026  12.102   3.943  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.007  14.988   4.095  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.115  14.432   2.683  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -10.549  12.612   1.172  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -12.676  15.145   3.687  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -12.911  12.586   0.310  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.198  14.058   1.900  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.792  11.790   2.778  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.466  11.393   2.324  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.714  12.583   1.736  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.786  13.695   2.259  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.572  10.276   1.285  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.315   9.464   1.146  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.219   9.717   1.954  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.232   8.449   0.206  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.062   8.972   1.828  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.077   7.701   0.077  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.991   7.962   0.888  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.578  11.447   2.309  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.923  11.026   3.180  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.370   9.606   1.566  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.796  10.711   0.322  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.274  10.506   2.691  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -6.079   8.243  -0.429  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.213   9.179   2.464  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -4.024   6.912  -0.660  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.087   7.379   0.789  1.00  0.00           H  
ATOM    473  N   VAL A  30      -4.994  12.341   0.646  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -4.229  13.393  -0.012  1.00  0.00           C  
ATOM    475  C   VAL A  30      -4.910  14.746   0.142  1.00  0.00           C  
ATOM    476  O   VAL A  30      -4.253  15.784   0.208  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -4.032  13.096  -1.510  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -2.555  13.121  -1.870  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -4.655  11.758  -1.875  1.00  0.00           C  
ATOM    480  H   VAL A  30      -4.976  11.435   0.275  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -3.263  13.439   0.455  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -4.531  13.868  -2.078  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -2.388  12.516  -2.748  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -1.977  12.728  -1.047  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -2.250  14.138  -2.070  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -3.988  10.959  -1.585  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -4.823  11.717  -2.941  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -5.597  11.646  -1.358  1.00  0.00           H  
ATOM    489  N   LYS A  31      -6.232  14.719   0.197  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.022  15.936   0.342  1.00  0.00           C  
ATOM    491  C   LYS A  31      -6.741  16.617   1.677  1.00  0.00           C  
ATOM    492  O   LYS A  31      -6.475  17.818   1.728  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -8.514  15.616   0.224  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -8.908  15.039  -1.126  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -8.752  13.527  -1.152  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -7.605  13.101  -2.053  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -7.342  14.099  -3.127  1.00  0.00           N  
ATOM    498  H   LYS A  31      -6.687  13.856   0.138  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -6.743  16.605  -0.457  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -8.778  14.900   0.989  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -9.077  16.523   0.382  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -9.939  15.288  -1.326  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -8.277  15.470  -1.889  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -8.558  13.177  -0.149  1.00  0.00           H  
ATOM    505  HD3 LYS A  31      -9.668  13.087  -1.518  1.00  0.00           H  
ATOM    506  HE2 LYS A  31      -6.714  12.990  -1.453  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -7.852  12.152  -2.506  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -6.846  14.924  -2.734  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31      -8.238  14.414  -3.549  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31      -6.751  13.676  -3.871  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.805  15.844   2.756  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.563  16.369   4.088  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.076  16.340   4.426  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.686  16.557   5.572  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -7.350  15.568   5.126  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -7.913  16.444   6.227  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -8.473  17.514   5.907  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -7.796  16.061   7.411  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.024  14.901   2.654  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.905  17.387   4.100  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -8.170  15.064   4.637  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.697  14.833   5.575  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.253  16.068   3.417  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.807  16.006   3.596  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.305  14.574   3.446  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.415  14.136   4.174  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.410  16.554   4.969  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.818  18.005   5.229  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -2.848  18.292   6.722  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -1.868  18.960   4.521  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.630  15.902   2.527  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -2.352  16.615   2.830  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.863  15.932   5.727  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.336  16.484   5.065  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -3.811  18.168   4.839  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -3.868  18.255   7.076  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -2.436  19.272   6.909  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -2.260  17.550   7.243  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -2.438  19.652   3.917  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -1.199  18.397   3.888  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -1.296  19.508   5.253  1.00  0.00           H  
ATOM    542  N   GLY A  34      -2.885  13.849   2.494  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.487  12.473   2.264  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.316  12.360   1.309  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.737  13.366   0.902  1.00  0.00           O  
ATOM    546  H   GLY A  34      -3.590  14.252   1.946  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.211  12.027   3.208  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.326  11.932   1.854  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.967  11.128   0.949  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.143  10.883   0.038  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.165  11.425  -1.355  1.00  0.00           C  
ATOM    552  O   LEU A  35      -1.191  11.091  -1.947  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.440   9.385  -0.042  1.00  0.00           C  
ATOM    554  CG  LEU A  35       1.361   8.848   1.055  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       1.232   9.685   2.317  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       1.047   7.388   1.346  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.466  10.367   1.308  1.00  0.00           H  
ATOM    558  HA  LEU A  35       1.010  11.393   0.427  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -0.497   8.850   0.010  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       0.899   9.179  -0.997  1.00  0.00           H  
ATOM    561  HG  LEU A  35       2.386   8.909   0.717  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       2.039   9.443   2.994  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       0.286   9.472   2.795  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       1.279  10.732   2.061  1.00  0.00           H  
ATOM    565 HD21 LEU A  35       0.724   6.901   0.437  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       0.261   7.329   2.084  1.00  0.00           H  
ATOM    567 HD23 LEU A  35       1.933   6.897   1.722  1.00  0.00           H  
ATOM    568  N   ASN A  36       0.729  12.261  -1.871  1.00  0.00           N  
ATOM    569  CA  ASN A  36       0.552  12.846  -3.194  1.00  0.00           C  
ATOM    570  C   ASN A  36       0.550  11.764  -4.270  1.00  0.00           C  
ATOM    571  O   ASN A  36       0.284  10.596  -3.987  1.00  0.00           O  
ATOM    572  CB  ASN A  36       1.650  13.872  -3.473  1.00  0.00           C  
ATOM    573  CG  ASN A  36       2.946  13.225  -3.903  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       3.646  12.617  -3.094  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.274  13.354  -5.181  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.527  12.490  -1.350  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -0.402  13.345  -3.207  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       1.322  14.536  -4.260  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       1.834  14.447  -2.577  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       2.668  13.856  -5.767  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       4.104  12.941  -5.489  1.00  0.00           H  
ATOM    582  N   SER A  37       0.842  12.159  -5.504  1.00  0.00           N  
ATOM    583  CA  SER A  37       0.868  11.219  -6.619  1.00  0.00           C  
ATOM    584  C   SER A  37       1.962  10.178  -6.439  1.00  0.00           C  
ATOM    585  O   SER A  37       1.691   8.981  -6.342  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.072  11.967  -7.938  1.00  0.00           C  
ATOM    587  OG  SER A  37      -0.167  12.220  -8.579  1.00  0.00           O  
ATOM    588  H   SER A  37       1.044  13.102  -5.671  1.00  0.00           H  
ATOM    589  HA  SER A  37      -0.081  10.718  -6.647  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.561  12.909  -7.743  1.00  0.00           H  
ATOM    591  HB3 SER A  37       1.688  11.370  -8.595  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.197  10.648  -6.401  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.348   9.769  -6.242  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.398   9.175  -4.837  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.159   8.244  -4.573  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.640  10.530  -6.555  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.295  11.251  -5.381  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       6.849  12.596  -5.827  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.315  11.435  -4.234  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.336  11.611  -6.489  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.242   8.961  -6.951  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.355   9.830  -6.958  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.423  11.263  -7.306  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.117  10.657  -5.031  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       6.033  13.282  -5.994  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       7.408  12.469  -6.742  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       7.499  12.989  -5.060  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       4.310  11.477  -4.624  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.537  12.355  -3.715  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       5.403  10.605  -3.548  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.579   9.715  -3.942  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.526   9.236  -2.566  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.690   7.969  -2.473  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.203   6.891  -2.174  1.00  0.00           O  
ATOM    615  CB  ASP A  39       2.948  10.314  -1.648  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.009  11.273  -1.143  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.207  10.926  -1.220  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.642  12.370  -0.673  1.00  0.00           O  
ATOM    619  H   ASP A  39       2.993  10.452  -4.214  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.528   9.011  -2.256  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.206  10.881  -2.190  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.483   9.840  -0.797  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.403   8.112  -2.737  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.482   6.986  -2.691  1.00  0.00           C  
ATOM    625  C   VAL A  40       0.956   5.859  -3.602  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.744   4.682  -3.311  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.943   7.400  -3.103  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.233   6.977  -4.535  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.965   6.805  -2.146  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.066   8.998  -2.970  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.448   6.624  -1.674  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -1.013   8.476  -3.048  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.304   6.871  -5.075  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.845   7.726  -5.014  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.757   6.032  -4.531  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -2.292   7.564  -1.451  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.514   5.988  -1.601  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.813   6.440  -2.707  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.600   6.226  -4.706  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.105   5.244  -5.657  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.187   4.376  -5.024  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.071   3.150  -4.991  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.679   5.919  -6.916  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       3.079   4.874  -7.946  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       1.674   6.899  -7.503  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.740   7.179  -4.885  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.280   4.616  -5.955  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.564   6.469  -6.633  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       2.615   5.107  -8.893  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       2.755   3.899  -7.616  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       4.153   4.876  -8.062  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       2.194   7.770  -7.872  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       0.972   7.196  -6.738  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       1.142   6.426  -8.315  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.237   5.016  -4.523  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.337   4.298  -3.892  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.829   3.416  -2.761  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.223   2.258  -2.632  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.382   5.281  -3.361  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.357   5.761  -4.425  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.736   6.048  -3.865  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       8.910   5.945  -2.632  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.642   6.375  -4.659  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.275   5.995  -4.579  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.792   3.672  -4.638  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.875   6.143  -2.953  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.948   4.801  -2.577  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.444   4.997  -5.183  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       6.968   6.665  -4.869  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.948   3.977  -1.948  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.372   3.250  -0.825  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.594   2.037  -1.304  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.779   0.926  -0.807  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.432   4.139   0.009  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.730   5.158  -0.873  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.421   3.288   0.747  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.679   4.902  -2.112  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.176   2.917  -0.194  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.016   4.670   0.736  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.972   6.153  -0.535  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.662   5.009  -0.815  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.054   5.035  -1.896  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.874   2.348   1.025  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.582   3.108   0.104  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.092   3.807   1.636  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.728   2.259  -2.279  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.920   1.186  -2.839  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.817   0.083  -3.377  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.494  -1.101  -3.280  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.003   1.692  -3.967  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.810   2.890  -3.500  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.818   2.040  -5.203  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.635   3.166  -2.631  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.303   0.784  -2.049  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.683   0.900  -4.226  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.699   3.698  -4.207  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.457   3.208  -2.531  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.851   2.612  -3.431  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.131   3.072  -5.149  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       0.214   1.893  -6.086  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.688   1.402  -5.253  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.957   0.482  -3.930  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.916  -0.469  -4.466  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.601  -1.209  -3.325  1.00  0.00           C  
ATOM    705  O   PHE A  45       5.133  -2.305  -3.506  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.954   0.249  -5.330  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.386   0.803  -6.605  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       3.354   0.148  -7.257  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.884   1.975  -7.152  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.828   0.652  -8.432  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.362   2.484  -8.326  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       3.332   1.821  -8.967  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.164   1.437  -3.966  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.377  -1.177  -5.072  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.374   1.071  -4.769  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.741  -0.445  -5.588  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       2.958  -0.765  -6.838  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       5.688   2.494  -6.652  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       2.023   0.132  -8.930  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.759   3.397  -8.744  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.924   2.217  -9.885  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.570  -0.599  -2.144  1.00  0.00           N  
ATOM    723  CA  ALA A  46       5.172  -1.186  -0.961  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.282  -2.279  -0.391  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.632  -3.461  -0.403  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.433  -0.113   0.087  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.125   0.267  -2.069  1.00  0.00           H  
ATOM    728  HA  ALA A  46       6.110  -1.611  -1.247  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.517   0.422   0.291  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       6.178   0.576  -0.283  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       5.790  -0.576   0.995  1.00  0.00           H  
ATOM    732  N   ILE A  47       3.125  -1.869   0.102  1.00  0.00           N  
ATOM    733  CA  ILE A  47       2.162  -2.798   0.675  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.800  -3.888  -0.325  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.754  -5.069   0.017  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.877  -2.074   1.118  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.437  -1.071   0.049  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       1.097  -1.378   2.453  1.00  0.00           C  
ATOM    739  CD1 ILE A  47      -0.227   0.165   0.611  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.914  -0.915   0.073  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.613  -3.253   1.544  1.00  0.00           H  
ATOM    742  HB  ILE A  47       0.102  -2.813   1.249  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.300  -0.754  -0.516  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.266  -1.549  -0.617  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.005  -0.311   2.323  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       2.085  -1.612   2.821  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.358  -1.720   3.162  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -1.230   0.245   0.220  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.340   1.036   0.324  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.262   0.099   1.688  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.552  -3.485  -1.567  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.202  -4.434  -2.615  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.273  -5.507  -2.731  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.977  -6.681  -2.958  1.00  0.00           O  
ATOM    755  CB  GLU A  48       1.031  -3.711  -3.953  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.797  -4.647  -5.126  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.937  -5.625  -5.329  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       3.101  -5.177  -5.394  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       1.666  -6.841  -5.421  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.610  -2.531  -1.784  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.271  -4.899  -2.342  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       0.188  -3.040  -3.880  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.922  -3.134  -4.152  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.109  -5.206  -4.950  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.686  -4.056  -6.024  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.519  -5.092  -2.555  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.647  -6.009  -2.622  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.471  -7.140  -1.616  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.542  -8.317  -1.971  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.957  -5.267  -2.350  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.544  -4.599  -3.582  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.617  -3.583  -3.239  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.236  -3.652  -2.178  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.841  -2.633  -4.139  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.681  -4.146  -2.365  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.679  -6.428  -3.617  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.778  -4.505  -1.605  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.683  -5.968  -1.967  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       6.979  -5.357  -4.215  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       5.751  -4.096  -4.117  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       7.309  -2.640  -4.962  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.529  -1.963  -3.943  1.00  0.00           H  
ATOM    783  N   GLU A  50       4.232  -6.776  -0.359  1.00  0.00           N  
ATOM    784  CA  GLU A  50       4.038  -7.758   0.690  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.558  -7.905   1.032  1.00  0.00           C  
ATOM    786  O   GLU A  50       2.197  -8.132   2.187  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.829  -7.365   1.939  1.00  0.00           C  
ATOM    788  CG  GLU A  50       4.439  -8.153   3.179  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.222  -9.626   2.891  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       3.396  -9.942   2.008  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.877 -10.462   3.546  1.00  0.00           O  
ATOM    792  H   GLU A  50       4.183  -5.832  -0.136  1.00  0.00           H  
ATOM    793  HA  GLU A  50       4.407  -8.693   0.322  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       5.880  -7.528   1.752  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.667  -6.317   2.140  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       5.225  -8.058   3.913  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       3.524  -7.741   3.578  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.710  -7.780   0.017  1.00  0.00           N  
ATOM    799  CA  PHE A  51       0.274  -7.900   0.194  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.321  -8.895  -0.801  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.446  -9.363  -0.626  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.404  -6.538   0.031  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.537  -5.767   1.314  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       0.008  -6.253   2.492  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -1.209  -4.555   1.339  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -0.114  -5.542   3.671  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.334  -3.841   2.515  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -0.786  -4.335   3.682  1.00  0.00           C  
ATOM    809  H   PHE A  51       2.058  -7.597  -0.869  1.00  0.00           H  
ATOM    810  HA  PHE A  51       0.104  -8.260   1.187  1.00  0.00           H  
ATOM    811  HB2 PHE A  51       0.170  -5.938  -0.656  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.396  -6.685  -0.372  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.533  -7.195   2.483  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -1.637  -4.168   0.426  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.315  -5.930   4.582  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -1.859  -2.898   2.521  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -0.883  -3.778   4.602  1.00  0.00           H  
ATOM    818  N   ILE A  52       0.438  -9.211  -1.848  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.022 -10.146  -2.870  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.218  -9.583  -3.629  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.078 -10.329  -4.098  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.411 -11.503  -2.255  1.00  0.00           C  
ATOM    823  CG1 ILE A  52       0.320 -11.715  -0.930  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -0.104 -12.633  -3.224  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -0.610 -11.896   0.249  1.00  0.00           C  
ATOM    826  H   ILE A  52       1.323  -8.804  -1.940  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.790 -10.307  -3.564  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.474 -11.497  -2.072  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.939 -12.596  -1.003  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.943 -10.856  -0.731  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -0.446 -13.569  -2.807  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.963 -12.683  -3.392  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.607 -12.451  -4.161  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.094 -12.860   0.183  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.359 -11.117   0.241  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.044 -11.842   1.167  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.262  -8.260  -3.747  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.347  -7.588  -4.452  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.067  -6.093  -4.567  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.656  -5.454  -3.600  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.675  -7.819  -3.730  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -4.276  -6.577  -3.069  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.251  -5.889  -4.011  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -4.965  -6.950  -1.765  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.546  -7.722  -3.354  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.406  -8.009  -5.444  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.388  -8.201  -4.447  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.522  -8.566  -2.966  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -3.483  -5.879  -2.842  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.002  -6.596  -4.330  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -4.717  -5.518  -4.873  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -5.726  -5.065  -3.500  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -5.594  -7.814  -1.924  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -5.571  -6.122  -1.428  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -4.220  -7.179  -1.017  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.287  -5.544  -5.757  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.053  -4.131  -5.997  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.322  -3.315  -5.775  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.423  -3.758  -6.100  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.535  -3.914  -7.421  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.529  -5.193  -8.235  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -2.376  -6.071  -7.968  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -0.676  -5.315  -9.140  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.606  -6.099  -6.488  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.304  -3.809  -5.301  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.166  -3.194  -7.920  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -0.526  -3.532  -7.375  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.157  -2.120  -5.217  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -4.282  -1.239  -4.950  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.408  -0.148  -6.013  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.464   0.469  -6.153  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -4.159  -0.577  -3.564  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -5.506   0.007  -3.133  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.089   0.505  -3.587  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -5.380   1.261  -2.296  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.259  -1.827  -4.978  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -5.173  -1.839  -4.957  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -3.858  -1.332  -2.854  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -6.082   0.252  -4.012  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -6.040  -0.729  -2.551  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -3.334   1.236  -4.343  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -2.132   0.058  -3.813  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -3.044   0.985  -2.621  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -6.348   1.732  -2.206  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -4.691   1.944  -2.772  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -5.012   1.004  -1.314  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.330   0.110  -6.775  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.328   1.133  -7.823  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.596   1.109  -8.668  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.602   0.514  -8.284  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -2.114   0.755  -8.669  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.174   0.113  -7.708  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -2.027  -0.576  -6.673  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.188   2.121  -7.410  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.415   0.069  -9.448  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.685   1.643  -9.106  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.559  -0.609  -8.225  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.557   0.867  -7.242  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -2.126  -1.626  -6.905  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.601  -0.446  -5.689  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.541   1.765  -9.824  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.684   1.822 -10.725  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.843   2.573 -10.080  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.743   3.028  -8.940  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -6.128   0.410 -11.112  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -5.017  -0.386 -11.770  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.860  -0.282 -11.309  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.304  -1.111 -12.745  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.710   2.221 -10.075  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.379   2.351 -11.616  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.445  -0.117 -10.224  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.957   0.475 -11.801  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.944   2.700 -10.814  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.121   3.396 -10.310  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.499   2.891  -8.921  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.279   3.525  -8.211  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.298   3.213 -11.270  1.00  0.00           C  
ATOM    918  CG  HIS A  58     -10.574   1.783 -11.612  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.835   1.306 -11.900  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.740   0.719 -11.715  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -11.767   0.013 -12.162  1.00  0.00           C  
ATOM    922  NE2 HIS A  58     -10.507  -0.367 -12.058  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.965   2.316 -11.715  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.882   4.447 -10.245  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -11.189   3.624 -10.819  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.089   3.742 -12.189  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -12.659   1.837 -11.908  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.671   0.725 -11.557  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -12.601  -0.624 -12.420  1.00  0.00           H  
ATOM    930  HE2 HIS A  58     -10.189  -1.292 -12.118  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.943   1.744  -8.543  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -9.223   1.153  -7.242  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.622   1.989  -6.117  1.00  0.00           C  
ATOM    934  O   ASP A  59      -9.275   2.248  -5.106  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.676  -0.275  -7.180  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.677  -0.954  -8.535  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -8.271  -0.308  -9.524  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -9.084  -2.132  -8.608  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.333   1.285  -9.153  1.00  0.00           H  
ATOM    940  HA  ASP A  59     -10.294   1.123  -7.120  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.661  -0.248  -6.813  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -9.284  -0.857  -6.504  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.373   2.409  -6.297  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.686   3.213  -5.297  1.00  0.00           C  
ATOM    945  C   ALA A  60      -7.080   4.680  -5.404  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.079   5.409  -4.412  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -5.179   3.057  -5.435  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.903   2.170  -7.121  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.974   2.845  -4.329  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.889   3.249  -6.458  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.895   2.052  -5.163  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.684   3.760  -4.782  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.415   5.104  -6.614  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.811   6.483  -6.861  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.243   6.732  -6.398  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.592   7.842  -5.997  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.679   6.816  -8.349  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -8.957   6.586  -9.139  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -8.751   6.731 -10.634  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.910   5.996 -11.192  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -9.431   7.581 -11.247  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.393   4.474  -7.359  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.147   7.120  -6.299  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -7.399   7.854  -8.450  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -6.901   6.199  -8.775  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -9.316   5.588  -8.936  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -9.696   7.307  -8.820  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.068   5.692  -6.458  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.461   5.796  -6.048  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.581   5.889  -4.530  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.680   6.017  -3.992  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.256   4.594  -6.561  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.992   4.861  -7.863  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.637   6.237  -7.865  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -12.828   7.230  -8.684  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.151   7.149 -10.135  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.731   4.835  -6.788  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.866   6.695  -6.486  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.577   3.768  -6.718  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.982   4.312  -5.813  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -12.289   4.803  -8.681  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -13.760   4.113  -7.992  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.627   6.160  -8.290  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.706   6.593  -6.849  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.043   8.228  -8.332  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -11.778   7.020  -8.545  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -12.278   7.041 -10.691  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -13.639   8.015 -10.442  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -13.769   6.333 -10.319  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.444   5.825  -3.846  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.423   5.901  -2.395  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.881   7.246  -1.921  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.758   7.625  -2.249  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.571   4.773  -1.783  1.00  0.00           C  
ATOM    995  CG1 ILE A  63     -10.224   4.247  -0.505  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.161   5.268  -1.500  1.00  0.00           C  
ATOM    997  CD1 ILE A  63     -10.352   2.739  -0.467  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.603   5.722  -4.326  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.433   5.788  -2.048  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -9.506   3.970  -2.503  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -9.632   4.549   0.346  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -11.216   4.666  -0.415  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.162   5.860  -0.597  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.818   5.872  -2.327  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.501   4.422  -1.374  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -9.757   2.348   0.345  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63     -10.003   2.326  -1.401  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63     -11.387   2.470  -0.319  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.690   7.962  -1.146  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.299   9.258  -0.626  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.260   9.246   0.899  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -9.750  10.176   1.524  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -11.258  10.342  -1.119  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -11.431  10.363  -2.629  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -12.730   9.721  -3.076  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -13.683  10.410  -3.440  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -12.775   8.394  -3.048  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.565   7.612  -0.920  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.316   9.465  -0.997  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.227  10.182  -0.669  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -10.884  11.307  -0.808  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -11.420  11.388  -2.965  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -10.608   9.827  -3.078  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -11.977   7.910  -2.746  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -13.602   7.953  -3.332  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.804   8.188   1.491  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.833   8.056   2.943  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.671   7.203   3.438  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.337   6.179   2.841  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -12.160   7.442   3.394  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -13.091   7.397   2.326  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.196   7.479   0.939  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.741   9.044   3.369  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.988   6.436   3.747  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.577   8.037   4.193  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.440   8.278   2.167  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.061   7.636   4.534  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.936   6.923   5.120  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.359   5.553   5.639  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.694   4.547   5.384  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.309   7.728   6.273  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.864   9.154   6.282  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.793   7.742   6.148  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -7.698   9.874   4.962  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.378   8.459   4.960  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.190   6.793   4.352  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.566   7.244   7.203  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -8.918   9.122   6.511  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.353   9.728   7.039  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.384   6.874   6.643  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.402   8.637   6.609  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.518   7.724   5.104  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -8.662   9.984   4.487  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -7.044   9.303   4.319  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -7.269  10.851   5.135  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.478   5.496   6.376  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -9.996   4.242   6.935  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.450   3.272   5.850  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.289   2.059   5.984  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.188   4.691   7.787  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.591   6.007   7.219  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.327   6.649   6.722  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.262   3.760   7.564  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -11.983   3.965   7.706  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -10.882   4.785   8.818  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.283   5.858   6.401  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -12.044   6.615   7.987  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.529   7.255   5.852  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.872   7.242   7.502  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.017   3.813   4.777  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.491   2.993   3.671  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.330   2.279   2.990  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.496   1.199   2.422  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.245   3.854   2.655  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.741   3.608   2.687  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.225   3.020   3.676  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.428   4.006   1.723  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.117   4.785   4.728  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.164   2.256   4.074  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.065   4.896   2.871  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -11.883   3.627   1.662  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.156   2.891   3.054  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.962   2.323   2.448  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.474   1.111   3.229  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.407   0.000   2.703  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.864   3.373   2.360  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.092   3.746   3.520  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.212   2.017   1.453  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.222   3.152   1.519  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.282   3.365   3.269  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.309   4.348   2.225  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -7.138   1.341   4.487  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.654   0.277   5.358  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.745  -0.752   5.620  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.463  -1.888   6.003  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -6.155   0.836   6.703  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -7.324   1.109   7.636  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -5.165  -0.126   7.345  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -7.216   2.248   4.838  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.827  -0.205   4.862  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -5.646   1.770   6.517  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -7.475   2.175   7.721  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -7.111   0.696   8.611  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -8.217   0.650   7.238  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.693  -0.802   8.001  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.437   0.434   7.914  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.661  -0.691   6.574  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.992  -0.347   5.410  1.00  0.00           N  
ATOM   1109  CA  GLU A  71     -10.130  -1.230   5.620  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.115  -2.380   4.618  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.234  -3.546   4.995  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -11.440  -0.449   5.499  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -12.018  -0.021   6.838  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -12.164  -1.178   7.807  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -11.163  -1.532   8.465  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -13.280  -1.732   7.906  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -9.150   0.569   5.105  1.00  0.00           H  
ATOM   1118  HA  GLU A  71     -10.053  -1.635   6.617  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.263   0.436   4.907  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -12.169  -1.067   4.998  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -11.364   0.716   7.279  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -12.992   0.416   6.671  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.967  -2.042   3.342  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.936  -3.046   2.285  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.743  -3.975   2.456  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.870  -5.196   2.362  1.00  0.00           O  
ATOM   1127  CB  TYR A  72      -9.883  -2.374   0.912  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -8.503  -2.369   0.294  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -7.888  -3.554  -0.090  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -7.815  -1.179   0.092  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -6.628  -3.555  -0.656  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -6.554  -1.171  -0.474  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -5.966  -2.360  -0.845  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -4.709  -2.356  -1.409  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.876  -1.097   3.104  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.836  -3.626   2.358  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -10.547  -2.894   0.238  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.208  -1.348   1.009  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.411  -4.488   0.059  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -8.279  -0.249   0.385  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.167  -4.487  -0.947  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -6.035  -0.235  -0.622  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -4.339  -3.241  -1.373  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.586  -3.383   2.712  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.360  -4.147   2.900  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.454  -5.043   4.128  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.917  -6.149   4.150  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.139  -3.228   3.040  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.042  -2.283   1.841  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -3.868  -4.052   3.181  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.582  -0.889   2.208  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.560  -2.408   2.774  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.217  -4.760   2.037  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -5.265  -2.652   3.935  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -4.338  -2.687   1.129  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -6.012  -2.202   1.375  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -3.495  -4.307   2.201  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.084  -4.955   3.731  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -3.123  -3.476   3.712  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.185  -0.893   3.212  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.417  -0.208   2.155  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -3.813  -0.570   1.519  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.142  -4.556   5.148  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -7.312  -5.312   6.378  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -8.127  -6.571   6.129  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.741  -7.670   6.526  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.973  -4.451   7.443  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.548  -3.670   5.068  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -6.337  -5.594   6.730  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -8.633  -3.738   6.972  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -7.213  -3.923   8.002  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.541  -5.079   8.113  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -9.253  -6.399   5.458  1.00  0.00           N  
ATOM   1174  CA  GLN A  75     -10.135  -7.510   5.146  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.605  -8.297   3.960  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.941  -9.319   4.127  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.547  -7.003   4.849  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -12.455  -6.985   6.067  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -11.960  -6.052   7.148  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -12.242  -6.244   8.331  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -11.218  -5.035   6.744  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.496  -5.503   5.168  1.00  0.00           H  
ATOM   1183  HA  GLN A  75     -10.166  -8.151   6.002  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.481  -5.998   4.460  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.995  -7.640   4.102  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -13.438  -6.661   5.763  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.512  -7.980   6.472  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.035  -4.949   5.786  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -10.886  -4.412   7.418  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -9.896  -7.816   2.765  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -9.438  -8.479   1.554  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -8.183  -9.299   1.845  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.228 -10.529   1.871  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -9.162  -7.453   0.453  1.00  0.00           C  
ATOM   1195  CG  ASN A  76     -10.330  -7.297  -0.500  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76     -10.805  -8.271  -1.084  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76     -10.800  -6.066  -0.663  1.00  0.00           N  
ATOM   1198  H   ASN A  76     -10.425  -6.996   2.698  1.00  0.00           H  
ATOM   1199  HA  ASN A  76     -10.221  -9.147   1.226  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -8.966  -6.493   0.906  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -8.297  -7.765  -0.114  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76     -10.371  -5.338  -0.165  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -11.554  -5.934  -1.273  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -7.042  -8.625   2.072  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.773  -9.301   2.366  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.877 -10.257   3.553  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.243 -11.312   3.563  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.820  -8.147   2.690  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.405  -6.972   1.988  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -6.895  -7.160   2.058  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.407  -9.841   1.506  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.785  -7.993   3.759  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.832  -8.376   2.321  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.113  -6.060   2.487  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -5.077  -6.959   0.959  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.292  -6.720   2.962  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -7.366  -6.732   1.188  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.679  -9.893   4.556  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.847 -10.738   5.731  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.570 -12.033   5.371  1.00  0.00           C  
ATOM   1221  O   MET A  78      -7.511 -13.016   6.109  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.624  -9.997   6.819  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -8.185 -10.910   7.897  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -9.645 -10.222   8.701  1.00  0.00           S  
ATOM   1225  CE  MET A  78     -10.934 -10.769   7.585  1.00  0.00           C  
ATOM   1226  H   MET A  78      -7.164  -9.041   4.505  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.866 -10.982   6.105  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.968  -9.281   7.290  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.448  -9.470   6.361  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -8.451 -11.855   7.446  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -7.422 -11.072   8.644  1.00  0.00           H  
ATOM   1232  HE1 MET A  78     -11.900 -10.564   8.023  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -10.836 -11.831   7.413  1.00  0.00           H  
ATOM   1234  HE3 MET A  78     -10.846 -10.242   6.646  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.256 -12.023   4.232  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -8.992 -13.188   3.774  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -8.092 -14.141   2.999  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -8.261 -15.359   3.056  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.176 -12.763   2.919  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.269 -11.214   3.692  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -9.368 -13.692   4.640  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.336 -11.700   3.029  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.060 -13.294   3.240  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79      -9.974 -12.992   1.884  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.138 -13.575   2.274  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -6.205 -14.368   1.483  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -5.362 -15.271   2.377  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -5.069 -14.863   3.521  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -5.296 -13.454   0.659  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -4.725 -12.289   1.452  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -3.598 -11.601   0.698  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -3.012 -10.453   1.503  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -1.779 -10.859   2.234  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -5.002 -16.379   1.926  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.059 -12.600   2.273  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -6.784 -14.984   0.812  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -4.473 -14.037   0.274  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -5.862 -13.054  -0.169  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -5.511 -11.573   1.636  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -4.343 -12.660   2.392  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -2.819 -12.321   0.498  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -3.985 -11.217  -0.235  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -2.768  -9.645   0.828  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -3.750 -10.115   2.215  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -1.652 -11.889   2.174  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -1.853 -10.587   3.236  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -0.948 -10.392   1.820  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101      -0.039  13.538  -9.493  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -1.070  14.659  -8.968  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -0.383  13.166 -11.021  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       1.464  14.109  -9.405  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       2.042  14.133 -10.711  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.511  13.765 -10.630  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       4.242  14.797  -9.811  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       3.655  12.414  -9.979  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       4.100  13.719 -12.032  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       4.079  14.966 -12.718  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       5.166  12.710 -12.355  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       5.368  12.354 -13.517  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       6.127  12.771 -11.440  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       7.546  12.614 -11.745  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       8.144  13.878 -12.342  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       7.650  14.147 -13.750  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       7.864  13.345 -14.659  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       6.565  14.914 -13.700  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.583  16.355 -13.929  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       7.264  17.105 -12.796  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       9.064  16.978 -12.920  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       1.952  15.123 -11.133  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       1.538  13.419 -11.346  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       5.243  14.451  -9.605  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       3.718  14.956  -8.880  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       4.288  15.727 -10.360  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       2.717  11.881 -10.045  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       3.925  12.541  -8.941  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       4.425  11.851 -10.485  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       3.277  13.238 -12.538  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       3.817  15.663 -12.111  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       5.878  12.928 -10.505  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       7.665  11.806 -12.452  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       8.076  12.375 -10.835  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       7.876  14.717 -11.716  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       9.218  13.775 -12.367  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       5.702  14.497 -13.499  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.115  16.558 -14.848  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       5.567  16.708 -14.017  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       6.989  18.148 -12.841  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       6.955  16.682 -11.851  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       9.274  16.569 -13.762  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -3.908  -9.641   9.465  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.803  -8.566   9.969  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.999  -7.404  10.543  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.869  -6.355   9.912  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.716  -9.158  11.044  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.158 -10.412  11.695  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.188 -10.334  13.495  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.934 -11.544  13.908  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.584  -9.364   8.516  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.461 -10.522   9.431  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.109  -9.723  10.124  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.405  -8.207   9.148  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.872  -8.417  11.815  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.667  -9.404  10.596  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.747 -11.260  11.376  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.135 -10.545  11.371  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.388 -12.521  13.989  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.476 -11.281  14.851  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.180 -11.560  13.135  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.463  -7.597  11.744  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.674  -6.565  12.402  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.319  -6.397  11.730  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.755  -5.309  11.719  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.480  -6.893  13.883  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.794  -7.132  14.600  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.624  -7.923  14.154  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.990  -6.445  15.720  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.603  -8.452  12.197  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.215  -5.641  12.318  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.876  -7.783  13.972  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.972  -6.067  14.361  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.285  -5.832  16.017  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.831  -6.580  16.205  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.798  -7.486  11.185  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.501  -7.460  10.520  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.504  -6.486   9.347  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.488  -5.787   9.108  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.875  -8.862  10.033  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.178  -9.459   9.121  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -0.776  -8.701   8.329  1.00  0.00           O  
ATOM     41  OD2 ASP A   3      -0.406 -10.684   9.200  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.295  -8.327  11.237  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.230  -7.133  11.237  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.808  -8.811   9.490  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.997  -9.511  10.888  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.601  -6.451   8.618  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -0.734  -5.571   7.463  1.00  0.00           C  
ATOM     48  C   VAL A   4      -0.856  -4.107   7.878  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.170  -3.245   7.341  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -1.958  -5.950   6.607  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -1.707  -7.252   5.862  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.203  -6.051   7.473  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.344  -7.036   8.860  1.00  0.00           H  
ATOM     54  HA  VAL A   4       0.149  -5.688   6.855  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.115  -5.169   5.877  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -1.272  -7.037   4.898  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -2.644  -7.774   5.727  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -1.030  -7.869   6.434  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.055  -6.282   6.852  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -3.368  -5.110   7.976  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.068  -6.833   8.206  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.741  -3.836   8.828  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.962  -2.478   9.308  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.747  -1.944  10.055  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.446  -0.755  10.006  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.188  -2.437  10.218  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.393  -1.689   9.649  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -5.273  -2.633   8.844  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -5.192  -1.038  10.769  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.263  -4.563   9.211  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.144  -1.855   8.455  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.486  -3.453  10.422  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.906  -1.968  11.148  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.046  -0.909   8.987  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -5.029  -3.655   9.095  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.105  -2.471   7.789  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -6.311  -2.443   9.076  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -5.973  -0.425  10.344  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.536  -0.422  11.367  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -5.632  -1.803  11.389  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.067  -2.829  10.764  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.103  -2.451  11.546  1.00  0.00           C  
ATOM     83  C   THR A   6       2.235  -1.931  10.668  1.00  0.00           C  
ATOM     84  O   THR A   6       2.717  -0.814  10.851  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.600  -3.641  12.366  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.668  -3.307  13.740  1.00  0.00           O  
ATOM     87  CG2 THR A   6       2.969  -4.122  11.944  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.368  -3.757  10.770  1.00  0.00           H  
ATOM     89  HA  THR A   6       0.807  -1.671  12.219  1.00  0.00           H  
ATOM     90  HB  THR A   6       0.908  -4.462  12.248  1.00  0.00           H  
ATOM     91  HG1 THR A   6       2.395  -2.698  13.884  1.00  0.00           H  
ATOM     92 HG21 THR A   6       3.435  -4.648  12.764  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.576  -3.271  11.670  1.00  0.00           H  
ATOM     94 HG23 THR A   6       2.873  -4.784  11.097  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.659  -2.757   9.725  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.741  -2.401   8.823  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.258  -1.450   7.738  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.957  -0.510   7.362  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.335  -3.658   8.187  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.659  -3.414   7.479  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.599  -3.848   6.023  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.783  -5.289   5.874  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.469  -5.844   4.879  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       7.032  -5.081   3.952  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       6.592  -7.162   4.812  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.238  -3.627   9.639  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.500  -1.912   9.405  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.496  -4.397   8.958  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.634  -4.050   7.466  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       5.889  -2.360   7.520  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       6.433  -3.975   7.982  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.637  -3.574   5.618  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       6.377  -3.336   5.476  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.375  -5.871   6.548  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.941  -4.087   4.001  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.547  -5.501   3.205  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       6.169  -7.740   5.510  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       7.108  -7.578   4.063  1.00  0.00           H  
ATOM    119  N   VAL A   8       2.060  -1.710   7.232  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.481  -0.891   6.182  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.190   0.522   6.676  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.581   1.503   6.042  1.00  0.00           O  
ATOM    123  CB  VAL A   8       0.180  -1.510   5.637  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.002  -1.133   6.516  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.055  -1.078   4.199  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.556  -2.479   7.570  1.00  0.00           H  
ATOM    127  HA  VAL A   8       2.195  -0.840   5.377  1.00  0.00           H  
ATOM    128  HB  VAL A   8       0.285  -2.585   5.652  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -1.879  -1.672   6.189  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.182  -0.072   6.441  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.783  -1.391   7.541  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.056  -0.684   4.101  1.00  0.00           H  
ATOM    133 HG22 VAL A   8       0.063  -1.929   3.544  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.661  -0.314   3.931  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.504   0.624   7.811  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.172   1.927   8.379  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.440   2.718   8.685  1.00  0.00           C  
ATOM    138  O   LEU A   9       1.539   3.904   8.368  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.661   1.758   9.654  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.121   1.864  10.964  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       0.146   3.302  11.455  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.484   0.951  12.017  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.216  -0.195   8.276  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.409   2.468   7.647  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -1.430   2.513   9.660  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.136   0.792   9.621  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.139   1.552  10.796  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       0.747   3.899  10.786  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       0.570   3.336  12.448  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -0.861   3.691  11.480  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -0.003   1.128  12.967  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.335  -0.077  11.724  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.542   1.152  12.104  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.408   2.047   9.298  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.679   2.667   9.649  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.467   3.057   8.404  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.209   4.037   8.405  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.509   1.721  10.516  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.059   0.526   9.755  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.445   0.126  10.220  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.078   0.916  10.951  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       6.899  -0.978   9.851  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.267   1.103   9.516  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.462   3.558  10.211  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.342   2.270  10.932  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       3.892   1.355  11.323  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.393  -0.310   9.898  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.105   0.775   8.705  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.318   2.264   7.356  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.032   2.497   6.108  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.738   3.869   5.526  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.651   4.606   5.155  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.684   1.438   5.060  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       5.023   1.929   3.662  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.390   0.126   5.360  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.724   1.489   7.431  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.073   2.422   6.309  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.631   1.269   5.111  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.717   1.243   3.200  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       5.473   2.908   3.723  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.122   1.982   3.070  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.330   0.094   4.831  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.769  -0.697   5.041  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       5.573   0.050   6.422  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.463   4.202   5.441  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.041   5.485   4.890  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.436   6.647   5.800  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.035   7.624   5.351  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.519   5.523   4.665  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.998   4.142   4.299  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.809   6.059   5.899  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.788   3.565   5.748  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.526   5.612   3.934  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.313   6.190   3.841  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.433   4.202   3.381  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.360   3.776   5.090  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.829   3.467   4.167  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.944   5.370   6.720  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.244   6.167   5.690  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.224   7.019   6.165  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.084   6.539   7.075  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.385   7.584   8.049  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.887   7.795   8.212  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.334   8.888   8.559  1.00  0.00           O  
ATOM    205  CB  LYS A  13       2.769   7.232   9.402  1.00  0.00           C  
ATOM    206  CG  LYS A  13       1.332   6.753   9.311  1.00  0.00           C  
ATOM    207  CD  LYS A  13       0.833   6.252  10.655  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -0.561   5.657  10.545  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -1.518   6.598   9.900  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.600   5.739   7.370  1.00  0.00           H  
ATOM    211  HA  LYS A  13       2.943   8.503   7.694  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.358   6.450   9.859  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.796   8.106  10.035  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       0.707   7.573   8.989  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       1.277   5.944   8.592  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.511   5.495  11.019  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       0.808   7.080  11.350  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -0.509   4.753   9.957  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -0.916   5.420  11.538  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -1.147   6.910   8.979  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -1.661   7.432  10.504  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -2.435   6.131   9.751  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.663   6.744   7.975  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.107   6.819   8.113  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.781   6.989   6.759  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.003   7.109   6.672  1.00  0.00           O  
ATOM    227  CB  ASN A  14       7.643   5.566   8.807  1.00  0.00           C  
ATOM    228  CG  ASN A  14       6.946   5.290  10.125  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       6.889   6.151  11.003  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       6.411   4.084  10.269  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.258   5.902   7.710  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.324   7.674   8.721  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.498   4.714   8.161  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       8.699   5.692   8.998  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.495   3.449   9.528  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       5.954   3.877  11.110  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.977   6.987   5.706  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.488   7.129   4.359  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.371   8.573   3.876  1.00  0.00           C  
ATOM    240  O   PHE A  15       7.813   8.907   2.776  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.747   6.171   3.426  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.511   6.711   2.049  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.564   7.152   1.267  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.228   6.766   1.537  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.341   7.640  -0.006  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       4.996   7.254   0.265  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.054   7.692  -0.507  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.022   6.879   5.838  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.525   6.856   4.384  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       7.319   5.262   3.328  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.785   5.937   3.858  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       8.568   7.111   1.660  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.403   6.422   2.145  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.171   7.982  -0.607  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       3.989   7.292  -0.124  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       5.877   8.073  -1.502  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.791   9.430   4.712  1.00  0.00           N  
ATOM    258  CA  GLU A  16       6.636  10.842   4.375  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.211  11.165   3.936  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.000  12.014   3.069  1.00  0.00           O  
ATOM    261  CB  GLU A  16       7.616  11.229   3.268  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.062  11.019   1.872  1.00  0.00           C  
ATOM    263  CD  GLU A  16       7.078  12.287   1.040  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       6.493  13.297   1.486  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       7.674  12.270  -0.058  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.470   9.108   5.581  1.00  0.00           H  
ATOM    267  HA  GLU A  16       6.864  11.419   5.258  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       7.874  12.271   3.375  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       8.509  10.634   3.369  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       7.659  10.273   1.373  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       6.046  10.671   1.954  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.235  10.490   4.532  1.00  0.00           N  
ATOM    273  CA  LYS A  17       2.841  10.717   4.190  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.248  11.853   5.017  1.00  0.00           C  
ATOM    275  O   LYS A  17       1.626  12.766   4.475  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.026   9.441   4.398  1.00  0.00           C  
ATOM    277  CG  LYS A  17       1.816   8.642   3.123  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.132   8.123   2.568  1.00  0.00           C  
ATOM    279  CE  LYS A  17       3.839   9.176   1.730  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       3.233   9.307   0.377  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.455   9.827   5.208  1.00  0.00           H  
ATOM    282  HA  LYS A  17       2.804  10.988   3.153  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       2.536   8.813   5.112  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.057   9.706   4.794  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.171   7.803   3.338  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       1.349   9.276   2.385  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       3.774   7.841   3.390  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       2.934   7.258   1.951  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       3.774  10.125   2.237  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       4.877   8.897   1.625  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       3.918   9.024  -0.352  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       2.949  10.293   0.208  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       2.393   8.699   0.300  1.00  0.00           H  
ATOM    294  N   VAL A  18       2.444  11.793   6.329  1.00  0.00           N  
ATOM    295  CA  VAL A  18       1.926  12.822   7.221  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.183  12.471   8.682  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.380  11.305   9.024  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.414  13.033   7.014  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       0.151  14.350   6.303  1.00  0.00           C  
ATOM    300  CG2 VAL A  18      -0.186  11.870   6.240  1.00  0.00           C  
ATOM    301  H   VAL A  18       2.948  11.041   6.706  1.00  0.00           H  
ATOM    302  HA  VAL A  18       2.430  13.749   6.990  1.00  0.00           H  
ATOM    303  HB  VAL A  18      -0.059  13.072   7.985  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       0.554  15.163   6.889  1.00  0.00           H  
ATOM    305 HG12 VAL A  18      -0.914  14.488   6.182  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       0.624  14.336   5.332  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -1.085  11.534   6.733  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.527  11.058   6.198  1.00  0.00           H  
ATOM    309 HG23 VAL A  18      -0.424  12.190   5.236  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.173  13.485   9.539  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.399  13.283  10.962  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.215  12.560  11.597  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.073  13.006  11.485  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.628  14.623  11.661  1.00  0.00           C  
ATOM    315  CG  ASP A  19       3.928  14.653  12.441  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       4.789  13.783  12.196  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.085  15.548  13.299  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.008  14.389   9.209  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.280  12.673  11.071  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.657  15.408  10.920  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       1.814  14.810  12.346  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.492  11.442  12.259  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.445  10.660  12.905  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.326  11.503  13.915  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.470  11.195  14.253  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.043   9.437  13.583  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.420  11.135  12.312  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.236  10.322  12.141  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.291   8.959  14.194  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.873   9.739  14.205  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       1.391   8.743  12.832  1.00  0.00           H  
ATOM    332  N   SER A  21       0.308  12.565  14.392  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.312  13.454  15.366  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.471  14.228  14.744  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.196  14.940  15.438  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.722  14.430  15.928  1.00  0.00           C  
ATOM    337  OG  SER A  21       1.936  14.364  15.198  1.00  0.00           O  
ATOM    338  H   SER A  21       1.216  12.754  14.086  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.692  12.845  16.170  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.336  15.436  15.868  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.924  14.183  16.960  1.00  0.00           H  
ATOM    342  HG  SER A  21       2.415  13.570  15.445  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.639  14.086  13.433  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.704  14.773  12.723  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.670  13.782  12.083  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.778  14.148  11.689  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -2.121  15.696  11.651  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -2.965  15.771  10.390  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.717  14.575   9.486  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -1.302  14.577   8.933  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -0.657  15.914   9.056  1.00  0.00           N  
ATOM    352  H   LYS A  22      -1.033  13.510  12.934  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -3.240  15.366  13.441  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.032  16.692  12.058  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.139  15.338  11.378  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -4.009  15.789  10.668  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.717  16.674   9.855  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.869  13.669  10.053  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.416  14.607   8.663  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.715  13.854   9.480  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -1.336  14.296   7.891  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -0.322  16.061  10.029  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -1.339  16.662   8.817  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       0.154  15.981   8.408  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.245  12.528  11.974  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.073  11.493  11.374  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.090  10.944  12.369  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.731  10.483  13.451  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.220  10.329  10.836  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.275  10.816   9.749  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -2.448   9.666  11.966  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.353  12.295  12.299  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.600  11.936  10.544  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -3.883   9.594  10.401  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.109  10.024   9.033  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.333  11.103  10.192  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.711  11.668   9.248  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -1.923  10.420  12.534  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -1.739   8.964  11.554  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -3.137   9.143  12.614  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.363  10.993  11.988  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.435  10.501  12.830  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.108   9.288  12.191  1.00  0.00           C  
ATOM    384  O   THR A  24      -7.865   8.977  11.025  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.463  11.603  13.087  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.611  11.837  14.476  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.834  11.289  12.526  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.585  11.365  11.120  1.00  0.00           H  
ATOM    389  HA  THR A  24      -6.998  10.205  13.761  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.119  12.516  12.624  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -8.671  12.782  14.637  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.331  12.208  12.255  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.417  10.769  13.273  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -9.730  10.664  11.653  1.00  0.00           H  
ATOM    395  N   PRO A  25      -8.966   8.587  12.947  1.00  0.00           N  
ATOM    396  CA  PRO A  25      -9.674   7.405  12.447  1.00  0.00           C  
ATOM    397  C   PRO A  25     -10.553   7.730  11.244  1.00  0.00           C  
ATOM    398  O   PRO A  25     -10.690   6.921  10.325  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -10.534   6.962  13.637  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.607   8.152  14.533  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.313   8.891  14.342  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -8.985   6.616  12.183  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -11.514   6.673  13.286  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -10.064   6.125  14.131  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -11.441   8.776  14.249  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -10.708   7.833  15.560  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.459   9.952  14.484  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.559   8.518  15.019  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.140   8.922  11.253  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -11.996   9.362  10.165  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.272  10.376   9.285  1.00  0.00           C  
ATOM    412  O   GLU A  26     -11.889  11.061   8.469  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.286   9.974  10.716  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -13.072  11.292  11.440  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.375  11.974  11.808  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.040  11.510  12.758  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -14.731  12.972  11.146  1.00  0.00           O  
ATOM    418  H   GLU A  26     -10.988   9.520  12.006  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.242   8.499   9.574  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.969  10.145   9.896  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.735   9.277  11.407  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -12.514  11.105  12.345  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -12.505  11.954  10.799  1.00  0.00           H  
ATOM    424  N   SER A  27      -9.959  10.471   9.465  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.145  11.405   8.699  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.131  11.046   7.218  1.00  0.00           C  
ATOM    427  O   SER A  27      -8.934   9.889   6.849  1.00  0.00           O  
ATOM    428  CB  SER A  27      -7.714  11.427   9.242  1.00  0.00           C  
ATOM    429  OG  SER A  27      -6.777  11.651   8.202  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.528   9.902  10.134  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.574  12.386   8.814  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.620  12.218   9.971  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.494  10.479   9.710  1.00  0.00           H  
ATOM    434  HG  SER A  27      -5.961  11.185   8.400  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.335  12.050   6.373  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.343  11.854   4.934  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.917  11.786   4.394  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.008  12.405   4.943  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.110  12.983   4.245  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.529  12.631   3.920  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -11.909  12.066   2.721  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.664  12.766   4.646  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.215  11.870   2.722  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.697  12.286   3.879  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.483  12.946   6.728  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.837  10.921   4.736  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.124  13.848   4.893  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.610  13.239   3.323  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.309  11.842   1.978  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -12.743  13.176   5.644  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -13.790  11.441   1.915  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.624  12.177   4.177  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.726  11.030   3.321  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.409  10.884   2.718  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.944  12.193   2.095  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.154  12.931   2.683  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.428   9.779   1.659  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.058   9.303   1.264  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.105  10.199   0.808  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -4.727   7.961   1.347  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.844   9.764   0.443  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.469   7.519   0.983  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.526   8.422   0.530  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.486  10.556   2.927  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.722  10.609   3.495  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -6.974   8.930   2.044  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.922  10.147   0.773  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.352  11.248   0.739  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.463   7.254   1.700  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.110  10.472   0.089  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.221   6.471   1.053  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.542   8.081   0.246  1.00  0.00           H  
ATOM    473  N   VAL A  30      -6.437  12.470   0.899  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -6.077  13.686   0.182  1.00  0.00           C  
ATOM    475  C   VAL A  30      -6.550  14.929   0.921  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.922  15.985   0.850  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -6.662  13.693  -1.243  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -5.800  12.864  -2.181  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -8.096  13.185  -1.234  1.00  0.00           C  
ATOM    480  H   VAL A  30      -7.058  11.837   0.487  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -5.008  13.715   0.108  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -6.668  14.713  -1.602  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -4.786  13.236  -2.161  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -6.189  12.935  -3.185  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -5.811  11.833  -1.862  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -8.400  12.985  -0.217  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -8.158  12.276  -1.813  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -8.746  13.932  -1.664  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.665  14.795   1.618  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.242  15.902   2.366  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.430  16.219   3.619  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.411  17.358   4.083  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.688  15.583   2.752  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.423  14.746   1.718  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -11.905  14.641   2.039  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -12.678  15.833   1.497  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -13.689  15.426   0.484  1.00  0.00           N  
ATOM    498  H   LYS A  31      -8.115  13.930   1.623  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.238  16.765   1.723  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.688  15.043   3.687  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.227  16.510   2.883  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.306  15.205   0.748  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -9.996  13.754   1.703  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -12.297  13.739   1.593  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -12.030  14.599   3.111  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -13.180  16.323   2.318  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -11.980  16.521   1.042  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -13.217  15.038  -0.357  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -14.261  16.247   0.200  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -14.319  14.699   0.879  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.770  15.206   4.173  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -5.974  15.385   5.377  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.554  15.835   5.048  1.00  0.00           C  
ATOM    514  O   ASP A  32      -3.739  16.036   5.948  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -5.935  14.089   6.187  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -5.247  14.265   7.527  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -5.051  15.426   7.945  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -4.905  13.243   8.157  1.00  0.00           O  
ATOM    519  H   ASP A  32      -6.828  14.321   3.771  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.451  16.146   5.964  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -6.945  13.752   6.364  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -5.401  13.337   5.625  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.265  15.996   3.759  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.941  16.429   3.315  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.378  15.484   2.257  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.163  15.371   2.098  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -1.976  16.514   4.501  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.156  17.742   5.396  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -1.961  17.371   6.857  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -1.189  18.843   4.988  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.960  15.823   3.090  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.046  17.411   2.879  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.103  15.629   5.108  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -0.968  16.523   4.117  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -3.163  18.119   5.279  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -0.968  17.657   7.170  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -2.083  16.304   6.977  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -2.692  17.887   7.460  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -0.175  18.490   5.098  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -1.341  19.706   5.619  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -1.366  19.114   3.958  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.267  14.808   1.537  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.838  13.884   0.502  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.401  14.112   0.074  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.960  15.252  -0.065  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.224  14.938   1.708  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.934  12.875   0.874  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.478  14.002  -0.359  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.671  13.022  -0.135  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.722  13.099  -0.551  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.831  13.241  -2.066  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.076  12.853  -2.801  1.00  0.00           O  
ATOM    553  CB  LEU A  35       1.484  11.857  -0.087  1.00  0.00           C  
ATOM    554  CG  LEU A  35       0.945  11.201   1.184  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.213  12.221   2.043  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       0.027  10.039   0.835  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.077  12.143  -0.008  1.00  0.00           H  
ATOM    558  HA  LEU A  35       1.153  13.969  -0.086  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.457  11.127  -0.885  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       2.512  12.135   0.087  1.00  0.00           H  
ATOM    561  HG  LEU A  35       1.773  10.814   1.760  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       0.424  12.033   3.085  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -0.850  12.140   1.870  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       0.544  13.215   1.781  1.00  0.00           H  
ATOM    565 HD21 LEU A  35       0.596   9.120   0.831  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.403  10.200  -0.143  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -0.762   9.970   1.568  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.946  13.800  -2.527  1.00  0.00           N  
ATOM    569  CA  ASN A  36       2.169  13.990  -3.955  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.871  12.707  -4.724  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.510  11.688  -4.135  1.00  0.00           O  
ATOM    572  CB  ASN A  36       3.607  14.435  -4.220  1.00  0.00           C  
ATOM    573  CG  ASN A  36       4.508  14.211  -3.027  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.997  15.158  -2.410  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       4.730  12.951  -2.700  1.00  0.00           N  
ATOM    576  H   ASN A  36       2.635  14.089  -1.893  1.00  0.00           H  
ATOM    577  HA  ASN A  36       1.494  14.762  -4.294  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       4.003  13.879  -5.055  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.615  15.484  -4.458  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       4.303  12.257  -3.243  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       5.312  12.764  -1.934  1.00  0.00           H  
ATOM    582  N   SER A  37       2.020  12.764  -6.043  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.761  11.608  -6.891  1.00  0.00           C  
ATOM    584  C   SER A  37       2.737  10.478  -6.600  1.00  0.00           C  
ATOM    585  O   SER A  37       2.341   9.386  -6.189  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.846  12.002  -8.367  1.00  0.00           C  
ATOM    587  OG  SER A  37       2.374  13.310  -8.516  1.00  0.00           O  
ATOM    588  H   SER A  37       2.308  13.605  -6.456  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.769  11.264  -6.679  1.00  0.00           H  
ATOM    590  HB2 SER A  37       2.489  11.308  -8.886  1.00  0.00           H  
ATOM    591  HB3 SER A  37       0.858  11.974  -8.802  1.00  0.00           H  
ATOM    592  N   LEU A  38       4.011  10.750  -6.825  1.00  0.00           N  
ATOM    593  CA  LEU A  38       5.060   9.763  -6.605  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.959   9.146  -5.211  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.583   8.121  -4.928  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.439  10.397  -6.812  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.938  11.293  -5.682  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       7.463  12.608  -6.238  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.839  11.549  -4.665  1.00  0.00           C  
ATOM    600  H   LEU A  38       4.249  11.637  -7.159  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.928   8.979  -7.335  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       7.158   9.605  -6.954  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       6.405  10.989  -7.709  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.751  10.798  -5.182  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       6.633  13.226  -6.546  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       8.099  12.410  -7.089  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       8.031  13.121  -5.476  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       5.846  10.765  -3.922  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       4.882  11.564  -5.165  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       6.009  12.501  -4.184  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.165   9.767  -4.345  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.985   9.270  -2.987  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.047   8.070  -2.969  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.474   6.931  -3.156  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.443  10.376  -2.080  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.510  10.946  -1.167  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.540  10.269  -0.962  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       4.316  12.068  -0.656  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.686  10.574  -4.626  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.948   8.958  -2.620  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       3.052  11.176  -2.690  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.650   9.975  -1.467  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.768   8.335  -2.745  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.767   7.279  -2.703  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.083   6.181  -3.709  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.742   5.022  -3.495  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.650   7.815  -2.970  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.960   7.795  -4.459  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.673   7.002  -2.191  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.492   9.262  -2.604  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.782   6.853  -1.710  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.698   8.839  -2.628  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.079   7.496  -5.007  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.264   8.781  -4.777  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.759   7.094  -4.651  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -2.175   7.641  -1.480  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.172   6.201  -1.665  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.399   6.586  -2.875  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.726   6.548  -4.812  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.077   5.581  -5.844  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.109   4.580  -5.331  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.936   3.371  -5.469  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.629   6.266  -7.107  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       3.598   7.376  -6.737  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       3.297   5.247  -8.018  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.966   7.489  -4.936  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.179   5.047  -6.112  1.00  0.00           H  
ATOM    648  HB  VAL A  41       1.801   6.705  -7.643  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       3.391   8.248  -7.340  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       4.610   7.045  -6.918  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       3.480   7.624  -5.693  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       3.698   4.440  -7.423  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       4.098   5.723  -8.564  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       2.571   4.855  -8.714  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.187   5.090  -4.744  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.243   4.231  -4.217  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.717   3.335  -3.104  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.015   2.141  -3.055  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.407   5.076  -3.700  1.00  0.00           C  
ATOM    660  CG  GLU A  42       6.362   5.317  -2.201  1.00  0.00           C  
ATOM    661  CD  GLU A  42       7.729   5.613  -1.617  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       8.521   6.313  -2.282  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       8.009   5.144  -0.493  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.278   6.064  -4.665  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.590   3.610  -5.019  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       7.334   4.573  -3.935  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.391   6.034  -4.198  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       5.714   6.158  -2.005  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       5.964   4.436  -1.719  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.940   3.925  -2.212  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.368   3.198  -1.087  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.332   2.181  -1.544  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.296   1.048  -1.062  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.700   4.151  -0.081  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.038   5.316  -0.798  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.688   3.402   0.756  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.749   4.876  -2.312  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.166   2.683  -0.587  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.453   4.542   0.576  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       2.420   6.244  -0.404  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       0.970   5.274  -0.644  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.250   5.259  -1.856  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       2.070   2.419   0.994  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.779   3.310   0.194  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.498   3.947   1.669  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.486   2.606  -2.464  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.428   1.756  -2.993  1.00  0.00           C  
ATOM    688  C   VAL A  44       0.993   0.484  -3.604  1.00  0.00           C  
ATOM    689  O   VAL A  44       0.623  -0.621  -3.207  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.415   2.496  -4.052  1.00  0.00           C  
ATOM    691  CG1 VAL A  44       0.425   2.836  -5.271  1.00  0.00           C  
ATOM    692  CG2 VAL A  44      -1.628   1.666  -4.443  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.571   3.521  -2.792  1.00  0.00           H  
ATOM    694  HA  VAL A  44      -0.223   1.489  -2.173  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.763   3.420  -3.620  1.00  0.00           H  
ATOM    696 HG11 VAL A  44       1.248   3.464  -4.972  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.184   3.360  -5.992  1.00  0.00           H  
ATOM    698 HG13 VAL A  44       0.805   1.927  -5.713  1.00  0.00           H  
ATOM    699 HG21 VAL A  44      -1.554   0.686  -3.998  1.00  0.00           H  
ATOM    700 HG22 VAL A  44      -1.668   1.571  -5.518  1.00  0.00           H  
ATOM    701 HG23 VAL A  44      -2.526   2.154  -4.093  1.00  0.00           H  
ATOM    702  N   PHE A  45       1.891   0.640  -4.570  1.00  0.00           N  
ATOM    703  CA  PHE A  45       2.496  -0.507  -5.222  1.00  0.00           C  
ATOM    704  C   PHE A  45       3.570  -1.124  -4.337  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.112  -2.186  -4.646  1.00  0.00           O  
ATOM    706  CB  PHE A  45       3.067  -0.118  -6.589  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.301   0.733  -6.529  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.515   0.195  -6.132  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.249   2.070  -6.888  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       6.653   0.975  -6.093  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       5.384   2.856  -6.849  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       6.588   2.308  -6.452  1.00  0.00           C  
ATOM    713  H   PHE A  45       2.151   1.541  -4.845  1.00  0.00           H  
ATOM    714  HA  PHE A  45       1.716  -1.237  -5.370  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       3.314  -1.017  -7.134  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       2.316   0.430  -7.137  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.565  -0.846  -5.850  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       3.304   2.501  -7.194  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       7.594   0.545  -5.781  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       5.330   3.897  -7.131  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       7.477   2.920  -6.423  1.00  0.00           H  
ATOM    722  N   ALA A  46       3.857  -0.463  -3.217  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.844  -0.960  -2.275  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.244  -2.068  -1.426  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.724  -3.205  -1.418  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.360   0.170  -1.397  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.383   0.367  -3.013  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.664  -1.354  -2.838  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.525   0.736  -1.012  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.996   0.818  -1.981  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       5.925  -0.243  -0.574  1.00  0.00           H  
ATOM    732  N   ILE A  47       3.175  -1.726  -0.727  1.00  0.00           N  
ATOM    733  CA  ILE A  47       2.480  -2.683   0.118  1.00  0.00           C  
ATOM    734  C   ILE A  47       2.089  -3.911  -0.691  1.00  0.00           C  
ATOM    735  O   ILE A  47       2.220  -5.040  -0.223  1.00  0.00           O  
ATOM    736  CB  ILE A  47       1.218  -2.072   0.759  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.509  -1.143  -0.230  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       1.583  -1.323   2.031  1.00  0.00           C  
ATOM    739  CD1 ILE A  47      -0.131   0.061   0.422  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.843  -0.809  -0.792  1.00  0.00           H  
ATOM    741  HA  ILE A  47       3.153  -2.983   0.908  1.00  0.00           H  
ATOM    742  HB  ILE A  47       0.551  -2.878   1.025  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.222  -0.785  -0.956  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.267  -1.692  -0.738  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       2.529  -0.820   1.893  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       1.664  -2.022   2.850  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.818  -0.594   2.252  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -1.179   0.096   0.164  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.356   0.955   0.071  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.026  -0.010   1.494  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.623  -3.687  -1.917  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.232  -4.787  -2.789  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.388  -5.759  -2.947  1.00  0.00           C  
ATOM    754  O   GLU A  48       2.205  -6.976  -2.927  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.801  -4.264  -4.159  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.426  -2.793  -4.158  1.00  0.00           C  
ATOM    757  CD  GLU A  48      -0.226  -2.356  -5.456  1.00  0.00           C  
ATOM    758  OE1 GLU A  48      -0.007  -3.029  -6.486  1.00  0.00           O  
ATOM    759  OE2 GLU A  48      -0.954  -1.343  -5.443  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.550  -2.764  -2.245  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.407  -5.299  -2.327  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.613  -4.406  -4.856  1.00  0.00           H  
ATOM    763  HB3 GLU A  48      -0.053  -4.831  -4.495  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.263  -2.610  -3.348  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       1.321  -2.207  -4.008  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.583  -5.205  -3.087  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.784  -6.012  -3.231  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.885  -7.002  -2.081  1.00  0.00           C  
ATOM    769  O   GLN A  49       5.188  -8.178  -2.284  1.00  0.00           O  
ATOM    770  CB  GLN A  49       6.027  -5.119  -3.268  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.858  -5.286  -4.529  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.166  -3.963  -5.203  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.129  -3.283  -4.852  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       6.345  -3.591  -6.179  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.657  -4.229  -3.081  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.710  -6.557  -4.160  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.717  -4.086  -3.201  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.650  -5.355  -2.418  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       7.791  -5.766  -4.270  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.315  -5.910  -5.224  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       5.598  -4.183  -6.406  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       6.521  -2.741  -6.633  1.00  0.00           H  
ATOM    783  N   GLU A  50       4.620  -6.520  -0.871  1.00  0.00           N  
ATOM    784  CA  GLU A  50       4.671  -7.363   0.308  1.00  0.00           C  
ATOM    785  C   GLU A  50       3.273  -7.609   0.872  1.00  0.00           C  
ATOM    786  O   GLU A  50       3.089  -7.704   2.086  1.00  0.00           O  
ATOM    787  CB  GLU A  50       5.564  -6.730   1.378  1.00  0.00           C  
ATOM    788  CG  GLU A  50       4.810  -5.839   2.350  1.00  0.00           C  
ATOM    789  CD  GLU A  50       5.285  -4.400   2.309  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       6.298  -4.127   1.631  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.642  -3.544   2.954  1.00  0.00           O  
ATOM    792  H   GLU A  50       4.382  -5.581  -0.771  1.00  0.00           H  
ATOM    793  HA  GLU A  50       5.095  -8.299   0.009  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       6.044  -7.517   1.941  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       6.322  -6.135   0.891  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.760  -5.862   2.101  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       4.951  -6.221   3.352  1.00  0.00           H  
ATOM    798  N   PHE A  51       2.290  -7.714  -0.020  1.00  0.00           N  
ATOM    799  CA  PHE A  51       0.913  -7.949   0.380  1.00  0.00           C  
ATOM    800  C   PHE A  51       0.234  -8.984  -0.517  1.00  0.00           C  
ATOM    801  O   PHE A  51      -0.896  -9.393  -0.256  1.00  0.00           O  
ATOM    802  CB  PHE A  51       0.115  -6.643   0.358  1.00  0.00           C  
ATOM    803  CG  PHE A  51       0.053  -5.952   1.689  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       1.190  -5.388   2.246  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -1.142  -5.867   2.385  1.00  0.00           C  
ATOM    806  CE1 PHE A  51       1.134  -4.750   3.471  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.203  -5.232   3.611  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -0.064  -4.673   4.154  1.00  0.00           C  
ATOM    809  H   PHE A  51       2.496  -7.621  -0.961  1.00  0.00           H  
ATOM    810  HA  PHE A  51       0.935  -8.326   1.383  1.00  0.00           H  
ATOM    811  HB2 PHE A  51       0.569  -5.964  -0.348  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -0.897  -6.854   0.045  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       2.127  -5.447   1.712  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -2.034  -6.304   1.961  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       2.028  -4.314   3.894  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -2.141  -5.173   4.142  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -0.109  -4.176   5.112  1.00  0.00           H  
ATOM    818  N   ILE A  52       0.926  -9.405  -1.574  1.00  0.00           N  
ATOM    819  CA  ILE A  52       0.384 -10.389  -2.500  1.00  0.00           C  
ATOM    820  C   ILE A  52      -0.906  -9.892  -3.145  1.00  0.00           C  
ATOM    821  O   ILE A  52      -1.808 -10.678  -3.440  1.00  0.00           O  
ATOM    822  CB  ILE A  52       0.109 -11.727  -1.793  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -1.264 -11.694  -1.124  1.00  0.00           C  
ATOM    824  CG2 ILE A  52       1.197 -12.021  -0.773  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -1.212 -11.902   0.374  1.00  0.00           C  
ATOM    826  H   ILE A  52       1.818  -9.049  -1.734  1.00  0.00           H  
ATOM    827  HA  ILE A  52       1.118 -10.560  -3.273  1.00  0.00           H  
ATOM    828  HB  ILE A  52       0.121 -12.511  -2.535  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -1.727 -10.738  -1.310  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -1.877 -12.471  -1.547  1.00  0.00           H  
ATOM    831 HG21 ILE A  52       1.288 -13.090  -0.640  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.940 -11.563   0.171  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       2.137 -11.621  -1.123  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -2.206 -12.102   0.744  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -0.825 -11.012   0.848  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.568 -12.740   0.600  1.00  0.00           H  
ATOM    837  N   LEU A  53      -0.987  -8.584  -3.367  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.164  -7.983  -3.982  1.00  0.00           C  
ATOM    839  C   LEU A  53      -1.922  -6.510  -4.295  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.388  -5.769  -3.468  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.378  -8.129  -3.061  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -4.722  -7.777  -3.702  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -4.706  -8.101  -5.187  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.853  -8.516  -3.005  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.235  -8.011  -3.114  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.356  -8.507  -4.903  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.422  -9.153  -2.720  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.233  -7.488  -2.205  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -4.896  -6.717  -3.594  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -4.418  -7.222  -5.745  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -5.690  -8.418  -5.498  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -3.997  -8.895  -5.375  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -5.848  -9.553  -3.309  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.797  -8.067  -3.275  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -5.718  -8.455  -1.935  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.315  -6.093  -5.495  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.140  -4.718  -5.922  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.434  -3.924  -5.783  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.528  -4.485  -5.846  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.651  -4.670  -7.371  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -0.346  -5.416  -7.566  1.00  0.00           C  
ATOM    862  OD1 ASP A  54       0.476  -5.431  -6.626  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -0.146  -5.986  -8.659  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.726  -6.725  -6.106  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.396  -4.279  -5.290  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.398  -5.115  -8.011  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -1.503  -3.639  -7.660  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.298  -2.617  -5.596  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -4.448  -1.741  -5.450  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.241  -0.430  -6.204  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.754   0.615  -5.806  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -4.732  -1.428  -3.968  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -4.146  -2.521  -3.073  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -6.228  -1.288  -3.734  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -4.205  -2.190  -1.598  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.404  -2.231  -5.557  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -5.302  -2.250  -5.860  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -4.264  -0.487  -3.727  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.695  -3.439  -3.228  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.110  -2.678  -3.338  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -6.556  -0.315  -4.071  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -6.439  -1.392  -2.679  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -6.754  -2.055  -4.284  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.936  -1.412  -1.433  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -3.236  -1.850  -1.266  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -4.488  -3.072  -1.042  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.480  -0.474  -7.309  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.199   0.710  -8.126  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.382   1.107  -9.003  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.523   0.730  -8.732  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -2.022   0.259  -8.989  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -2.211  -1.211  -9.137  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -2.832  -1.684  -7.848  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.903   1.551  -7.517  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.056   0.761  -9.945  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.094   0.488  -8.487  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -2.871  -1.414  -9.966  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -1.256  -1.691  -9.289  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -3.561  -2.457  -8.042  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -2.069  -2.044  -7.174  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.103   1.869 -10.056  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.141   2.316 -10.976  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.326   2.905 -10.218  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.234   3.188  -9.023  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.610   1.154 -11.853  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.624   0.830 -12.958  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.404   0.931 -12.714  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.073   0.477 -14.069  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.174   2.135 -10.219  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.717   3.082 -11.607  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -5.734   0.274 -11.238  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.558   1.409 -12.303  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.439   3.088 -10.922  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.644   3.644 -10.318  1.00  0.00           C  
ATOM    915  C   HIS A  58      -8.912   3.012  -8.956  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.647   3.565  -8.138  1.00  0.00           O  
ATOM    917  CB  HIS A  58      -9.847   3.428 -11.238  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.932   4.423 -12.353  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.124   4.962 -12.792  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.965   4.980 -13.120  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -10.885   5.806 -13.782  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.584   5.835 -13.999  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.451   2.843 -11.870  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.489   4.704 -10.185  1.00  0.00           H  
ATOM    925  HB2 HIS A  58      -9.785   2.444 -11.676  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.753   3.501 -10.656  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -12.012   4.757 -12.433  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -7.903   4.787 -13.053  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -11.629   6.375 -14.319  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -9.128   6.443 -14.617  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.311   1.851  -8.718  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.487   1.146  -7.453  1.00  0.00           C  
ATOM    933  C   ASP A  59      -7.996   1.996  -6.286  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.664   2.100  -5.257  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.738  -0.187  -7.480  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -7.914  -0.924  -8.794  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -8.743  -0.480  -9.616  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -7.222  -1.943  -9.000  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.738   1.458  -9.408  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.542   0.954  -7.325  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -6.685  -0.005  -7.329  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -8.107  -0.817  -6.683  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.824   2.601  -6.452  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.244   3.439  -5.414  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.762   4.869  -5.508  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.752   5.612  -4.527  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.726   3.418  -5.504  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.338   2.479  -7.290  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.529   3.027  -4.463  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.422   3.637  -6.517  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.361   2.442  -5.220  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.315   4.162  -4.837  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.214   5.248  -6.698  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.736   6.587  -6.928  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.132   6.741  -6.332  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.528   7.836  -5.930  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.774   6.892  -8.427  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.503   6.496  -9.160  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -5.763   7.690  -9.731  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -6.399   8.747  -9.921  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -4.546   7.567  -9.984  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.194   4.611  -7.439  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.072   7.285  -6.446  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.601   6.359  -8.870  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -7.927   7.953  -8.563  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -5.850   5.983  -8.470  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -6.763   5.831  -9.971  1.00  0.00           H  
ATOM    968  N   LYS A  62      -9.872   5.639  -6.278  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.223   5.651  -5.734  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.199   5.793  -4.215  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.233   5.691  -3.555  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -11.965   4.372  -6.125  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.439   4.362  -7.569  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.685   5.214  -7.753  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.577   6.102  -8.982  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.405   7.536  -8.619  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.502   4.799  -6.614  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.738   6.499  -6.154  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.307   3.529  -5.980  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.827   4.259  -5.486  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.653   4.753  -8.198  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -12.663   3.346  -7.858  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.540   4.566  -7.864  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.814   5.838  -6.880  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -12.725   5.785  -9.566  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -14.476   5.993  -9.569  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -13.931   8.138  -9.285  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -12.399   7.796  -8.653  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -13.764   7.707  -7.659  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.011   6.028  -3.666  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.851   6.183  -2.230  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.592   7.639  -1.859  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.631   8.248  -2.328  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.699   5.313  -1.693  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.126   4.597  -0.411  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.464   6.166  -1.444  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.895   3.102  -0.448  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.226   6.098  -4.239  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.765   5.859  -1.764  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.453   4.577  -2.444  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.567   4.997   0.421  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.180   4.767  -0.246  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.183   6.668  -2.358  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -6.650   5.534  -1.116  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.680   6.899  -0.681  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -9.292   2.654   0.450  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -7.835   2.903  -0.511  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.392   2.682  -1.310  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.456   8.191  -1.013  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.324   9.567  -0.578  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.116   9.644   0.930  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -9.800  10.705   1.471  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -11.560  10.375  -0.981  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -11.616  10.703  -2.464  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -10.756   9.774  -3.298  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64      -9.680  10.152  -3.760  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -11.230   8.549  -3.496  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.195   7.662  -0.676  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.465   9.974  -1.069  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.444   9.810  -0.726  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -11.564  11.303  -0.429  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -12.638  10.621  -2.800  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.270  11.717  -2.609  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.095   8.318  -3.097  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -10.695   7.928  -4.030  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.295   8.513   1.604  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.127   8.448   3.051  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.183   7.312   3.436  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.155   6.269   2.782  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.483   8.261   3.733  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -11.939   6.925   3.603  1.00  0.00           O  
ATOM   1032  H   SER A  65     -10.546   7.701   1.116  1.00  0.00           H  
ATOM   1033  HA  SER A  65      -9.695   9.384   3.377  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.391   8.495   4.783  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.206   8.921   3.279  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -12.696   6.901   3.014  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.409   7.521   4.497  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.463   6.513   4.961  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.182   5.262   5.457  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.649   4.154   5.377  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -6.557   7.052   6.088  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.119   8.354   6.661  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.142   7.263   5.571  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -6.232   8.980   7.716  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.473   8.372   4.974  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -6.836   6.244   4.125  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -6.519   6.309   6.871  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.238   9.073   5.863  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -8.080   8.158   7.110  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -4.724   6.315   5.269  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -4.533   7.692   6.353  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.164   7.933   4.724  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -6.816   9.659   8.320  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.431   9.523   7.236  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.817   8.205   8.343  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.408   5.424   5.978  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.204   4.304   6.491  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.387   3.199   5.456  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.809   2.121   5.579  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.552   4.947   6.834  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.245   6.388   7.043  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.112   6.709   6.109  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.766   3.885   7.385  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.240   4.804   6.013  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -11.952   4.494   7.729  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.111   6.987   6.803  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -10.944   6.555   8.067  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.493   7.038   5.154  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.468   7.459   6.540  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.195   3.475   4.436  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.453   2.500   3.381  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.149   1.997   2.770  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.116   0.947   2.129  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.334   3.117   2.293  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.620   2.342   2.082  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -13.551   1.212   1.554  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.695   2.864   2.443  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.627   4.353   4.392  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -11.974   1.666   3.823  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.589   4.128   2.576  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -11.787   3.135   1.362  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.078   2.755   2.971  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.771   2.392   2.440  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.240   1.123   3.095  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.418   0.018   2.580  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.788   3.536   2.633  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.168   3.581   3.487  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -7.879   2.219   1.385  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.553   3.974   1.673  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -5.883   3.161   3.088  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.229   4.286   3.273  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.584   1.295   4.232  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.016   0.174   4.966  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.110  -0.747   5.493  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.851  -1.896   5.849  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.153   0.655   6.147  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.950   1.584   7.049  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.613  -0.530   6.931  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.476   2.200   4.583  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.386  -0.381   4.290  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.313   1.209   5.750  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.569   2.230   6.445  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -5.272   2.182   7.640  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.575   0.997   7.706  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.269  -0.738   7.763  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.626  -0.298   7.301  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.562  -1.394   6.286  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.335  -0.235   5.537  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.469  -1.013   6.015  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.714  -2.216   5.111  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.851  -3.343   5.586  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.726  -0.143   6.078  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.776   0.766   7.295  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -10.990  -0.001   8.586  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -11.580  -1.102   8.532  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -10.568   0.498   9.650  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.480   0.685   5.238  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.235  -1.364   7.008  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.767   0.475   5.193  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.594  -0.785   6.099  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.843   1.304   7.367  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.588   1.468   7.172  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.763  -1.968   3.806  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.985  -3.030   2.839  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.776  -3.951   2.775  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.911  -5.168   2.657  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.281  -2.441   1.458  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.323  -2.897   0.383  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -7.998  -2.481   0.386  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.743  -3.741  -0.637  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.120  -2.893  -0.595  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.870  -4.159  -1.623  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.560  -3.731  -1.598  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.686  -4.145  -2.577  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.643  -1.052   3.487  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.834  -3.598   3.168  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.277  -2.730   1.158  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.228  -1.363   1.516  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -7.657  -1.823   1.172  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.771  -4.072  -0.654  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.094  -2.558  -0.575  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -9.216  -4.815  -2.407  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -5.819  -4.293  -2.192  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.595  -3.356   2.862  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.349  -4.112   2.822  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.285  -5.117   3.963  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.867  -6.261   3.783  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.126  -3.188   2.904  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -4.872  -2.517   1.555  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -3.900  -3.967   3.356  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.218  -1.157   1.672  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.562  -2.381   2.959  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.310  -4.638   1.894  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -5.333  -2.434   3.637  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -4.224  -3.146   0.963  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -5.812  -2.390   1.042  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -3.514  -4.542   2.527  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.171  -4.633   4.161  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -3.142  -3.278   3.699  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -3.222  -1.269   2.074  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -4.804  -0.531   2.327  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.161  -0.701   0.694  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.701  -4.678   5.138  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.695  -5.531   6.318  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.644  -6.707   6.145  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.287  -7.856   6.405  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.064  -4.726   7.555  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.019  -3.756   5.214  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.698  -5.906   6.447  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.179  -3.686   7.287  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.284  -4.823   8.295  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -7.994  -5.097   7.962  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.851  -6.409   5.700  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.861  -7.433   5.494  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.616  -8.180   4.195  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.975  -9.230   4.185  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.257  -6.806   5.481  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.250  -5.300   5.687  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -12.587  -4.772   6.171  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -13.599  -5.469   6.114  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -12.595  -3.534   6.650  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.069  -5.480   5.511  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.796  -8.123   6.310  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.724  -7.016   4.530  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.847  -7.253   6.268  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -10.497  -5.054   6.421  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -11.008  -4.823   4.749  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.750  -3.037   6.665  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -13.445  -3.167   6.970  1.00  0.00           H  
ATOM   1190  N   ASN A  76     -10.122  -7.636   3.103  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -9.947  -8.261   1.801  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -8.712  -9.158   1.807  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.825 -10.384   1.780  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -9.829  -7.197   0.708  1.00  0.00           C  
ATOM   1195  CG  ASN A  76     -11.151  -6.923   0.022  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76     -11.711  -7.792  -0.647  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76     -11.660  -5.706   0.185  1.00  0.00           N  
ATOM   1198  H   ASN A  76     -10.619  -6.797   3.175  1.00  0.00           H  
ATOM   1199  HA  ASN A  76     -10.818  -8.870   1.606  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -9.478  -6.275   1.148  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -9.119  -7.530  -0.035  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76     -11.158  -5.065   0.730  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -12.515  -5.501  -0.248  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -7.509  -8.559   1.845  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -6.251  -9.314   1.855  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -6.189 -10.339   2.988  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.631 -11.422   2.817  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -5.188  -8.231   2.053  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.819  -6.988   1.531  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -7.278  -7.103   1.873  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -6.086  -9.815   0.913  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.948  -8.144   3.103  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -4.299  -8.487   1.494  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.384  -6.123   2.010  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -5.688  -6.931   0.461  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.472  -6.698   2.855  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -7.876  -6.602   1.129  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.763 -10.001   4.144  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.758 -10.914   5.281  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.649 -12.122   5.012  1.00  0.00           C  
ATOM   1221  O   MET A  78      -7.523 -13.158   5.664  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.227 -10.196   6.546  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.575 -11.139   7.687  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -8.568 -10.345   8.965  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -8.473 -11.564  10.274  1.00  0.00           C  
ATOM   1226  H   MET A  78      -7.195  -9.125   4.236  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.746 -11.254   5.424  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.442  -9.535   6.883  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.103  -9.611   6.312  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -8.130 -11.975   7.288  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -6.659 -11.496   8.133  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -9.269 -12.284  10.154  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -8.572 -11.073  11.231  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -7.520 -12.071  10.226  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.552 -11.981   4.046  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.464 -13.052   3.690  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -8.831 -14.002   2.682  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -9.158 -15.187   2.637  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.763 -12.481   3.140  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.606 -11.136   3.567  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -9.690 -13.594   4.587  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.922 -11.494   3.547  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.584 -13.123   3.419  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -10.701 -12.421   2.063  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.922 -13.470   1.876  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.236 -14.265   0.864  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -7.016 -15.694   1.350  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -6.276 -15.873   2.341  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -5.895 -13.624   0.503  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.018 -12.189   0.019  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.746 -11.724  -0.672  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -4.836 -10.262  -1.079  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -3.797  -9.434  -0.407  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -7.586 -16.622   0.739  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.708 -12.518   1.964  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -7.862 -14.291  -0.017  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.259 -13.634   1.375  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -5.429 -14.207  -0.278  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.839 -12.124  -0.679  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -6.211 -11.549   0.867  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -3.914 -11.849   0.004  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.587 -12.325  -1.556  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -4.704 -10.191  -2.148  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -5.813  -9.887  -0.812  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -3.618  -9.795   0.552  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -4.116  -8.446  -0.341  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -2.910  -9.465  -0.947  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       2.549  13.642 -10.081  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       3.239  12.390 -10.822  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       1.105  13.923 -10.735  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       3.478  14.945 -10.252  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       4.131  15.232  -9.013  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       5.487  14.558  -8.980  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       6.308  15.134  -7.856  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       5.308  13.077  -8.763  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       6.204  14.793 -10.303  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       6.623  16.138 -10.511  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       6.966  13.668 -10.944  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       6.423  12.919 -11.757  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       8.256  13.981 -11.000  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       9.021  14.044 -12.241  1.00  0.00           C  
HETATM 1283  C38 PNS A 101      10.049  15.164 -12.222  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       9.626  16.358 -13.054  1.00  0.00           C  
HETATM 1285  O40 PNS A 101      10.350  16.792 -13.950  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       8.816  17.132 -12.339  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       9.287  18.163 -11.419  1.00  0.00           C  
HETATM 1288  C43 PNS A 101      10.330  17.630 -10.450  1.00  0.00           C  
HETATM 1289  S44 PNS A 101      11.855  17.188 -11.314  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       3.535  14.860  -8.193  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       4.267  16.297  -8.910  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       7.335  14.815  -7.958  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       5.916  14.790  -6.910  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       6.262  16.213  -7.893  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       5.378  12.857  -7.708  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       6.079  12.539  -9.294  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       4.339  12.774  -9.131  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       5.344  14.786 -10.956  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       7.477  16.144 -10.949  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       8.728  14.183 -10.165  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       8.341  14.211 -13.063  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       9.534  13.105 -12.384  1.00  0.00           H  
HETATM 1303 H382 PNS A 101      10.190  15.487 -11.201  1.00  0.00           H  
HETATM 1304 H381 PNS A 101      10.983  14.785 -12.611  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       7.848  17.011 -12.428  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       9.724  18.969 -11.990  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       8.447  18.538 -10.853  1.00  0.00           H  
HETATM 1308 H431 PNS A 101      10.558  18.390  -9.717  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       9.945  16.747  -9.961  1.00  0.00           H  
HETATM 1310  H44 PNS A 101      12.046  16.266 -11.127  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -6.005  -8.131   8.791  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.515  -8.342  10.178  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.731  -7.132  10.676  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.690  -6.094  10.018  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.629  -9.589  10.197  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.301  -9.404   9.481  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.149 -10.755   9.793  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.803 -10.510  11.533  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.243  -7.124   8.688  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.844  -8.731   8.657  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.241  -8.403   8.140  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.366  -8.499  10.823  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.426  -9.855  11.224  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.159 -10.401   9.723  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.487  -9.346   8.419  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.852  -8.481   9.817  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.275 -11.293  12.108  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.190  -9.551  11.846  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.736 -10.538  11.695  1.00  0.00           H  
ATOM     20  N   ASN A   2      -4.113  -7.272  11.842  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.330  -6.193  12.428  1.00  0.00           C  
ATOM     22  C   ASN A   2      -2.025  -5.986  11.671  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.503  -4.876  11.599  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -3.033  -6.483  13.900  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.146  -7.958  14.233  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.241  -8.473  14.457  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -2.010  -8.645  14.269  1.00  0.00           N  
ATOM     28  H   ASN A   2      -4.184  -8.122  12.321  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.914  -5.294  12.362  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.028  -6.158  14.127  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -3.731  -5.937  14.516  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -1.175  -8.169  14.080  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -2.054  -9.601  14.482  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.495  -7.072  11.127  1.00  0.00           N  
ATOM     35  CA  ASP A   3      -0.235  -7.034  10.391  1.00  0.00           C  
ATOM     36  C   ASP A   3      -0.287  -6.080   9.200  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.709  -5.435   8.871  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.137  -8.437   9.912  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.004  -8.592   8.411  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -1.151  -8.560   7.915  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       1.031  -8.746   7.730  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.958  -7.927  11.236  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.523  -6.689  11.068  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.162  -8.643  10.181  1.00  0.00           H  
ATOM     45  HB3 ASP A   3      -0.509  -9.158  10.393  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.436  -6.008   8.545  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.590  -5.147   7.377  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.608  -3.666   7.746  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.818  -2.886   7.224  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.873  -5.482   6.593  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.763  -6.856   5.950  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -4.086  -5.405   7.502  1.00  0.00           C  
ATOM     53  H   VAL A   4      -2.188  -6.557   8.843  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.749  -5.330   6.727  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.991  -4.750   5.807  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.233  -6.773   5.013  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.754  -7.249   5.770  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.227  -7.521   6.610  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.949  -5.796   6.984  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.265  -4.376   7.776  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.905  -5.989   8.390  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.513  -3.276   8.637  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -2.618  -1.881   9.053  1.00  0.00           C  
ATOM     64  C   LEU A   5      -1.397  -1.444   9.853  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.976  -0.292   9.780  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.907  -1.633   9.849  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.069  -2.436  11.140  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -4.313  -3.896  10.818  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -2.856  -2.272  12.043  1.00  0.00           C  
ATOM     70  H   LEU A   5      -3.122  -3.934   9.018  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.654  -1.289   8.156  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.949  -0.587  10.102  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -4.744  -1.860   9.207  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.934  -2.068  11.674  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -4.720  -3.974   9.822  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.014  -4.309  11.528  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -3.381  -4.439  10.871  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -3.180  -2.183  13.068  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -2.313  -1.383  11.760  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -2.213  -3.134  11.943  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.841  -2.362  10.625  1.00  0.00           N  
ATOM     82  CA  THR A   6       0.324  -2.064  11.452  1.00  0.00           C  
ATOM     83  C   THR A   6       1.526  -1.664  10.604  1.00  0.00           C  
ATOM     84  O   THR A   6       2.121  -0.606  10.809  1.00  0.00           O  
ATOM     85  CB  THR A   6       0.682  -3.270  12.319  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.898  -3.048  13.011  1.00  0.00           O  
ATOM     87  CG2 THR A   6       0.831  -4.548  11.528  1.00  0.00           C  
ATOM     88  H   THR A   6      -1.228  -3.260  10.646  1.00  0.00           H  
ATOM     89  HA  THR A   6       0.068  -1.242  12.091  1.00  0.00           H  
ATOM     90  HB  THR A   6      -0.101  -3.421  13.049  1.00  0.00           H  
ATOM     91  HG1 THR A   6       2.488  -2.523  12.463  1.00  0.00           H  
ATOM     92 HG21 THR A   6       1.869  -4.695  11.271  1.00  0.00           H  
ATOM     93 HG22 THR A   6       0.242  -4.479  10.625  1.00  0.00           H  
ATOM     94 HG23 THR A   6       0.484  -5.381  12.122  1.00  0.00           H  
ATOM     95  N   ARG A   7       1.879  -2.520   9.660  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.010  -2.275   8.782  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.652  -1.268   7.701  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.389  -0.315   7.454  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.480  -3.581   8.143  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.198  -3.666   6.652  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.994  -2.630   5.874  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.617  -3.200   4.683  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.602  -4.091   4.723  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.073  -4.510   5.890  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       6.117  -4.563   3.595  1.00  0.00           N  
ATOM    106  H   ARG A   7       1.367  -3.337   9.550  1.00  0.00           H  
ATOM    107  HA  ARG A   7       3.807  -1.873   9.384  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.546  -3.679   8.291  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.981  -4.407   8.629  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.466  -4.650   6.298  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.144  -3.496   6.485  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.329  -1.834   5.575  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.765  -2.232   6.517  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.284  -2.904   3.810  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.687  -4.156   6.740  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.815  -5.180   5.917  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.765  -4.249   2.715  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.859  -5.233   3.627  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.514  -1.491   7.057  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.054  -0.612   5.995  1.00  0.00           C  
ATOM    121  C   VAL A   8       0.855   0.811   6.505  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.351   1.771   5.914  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.266  -1.112   5.378  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.456  -0.438   6.043  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.280  -0.871   3.877  1.00  0.00           C  
ATOM    126  H   VAL A   8       0.973  -2.271   7.298  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.808  -0.608   5.227  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.341  -2.176   5.550  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -1.454  -0.664   7.099  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -2.370  -0.803   5.599  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.389   0.630   5.903  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.296  -0.728   3.544  1.00  0.00           H  
ATOM    133 HG22 VAL A   8       0.149  -1.724   3.373  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.301   0.011   3.649  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.130   0.939   7.609  1.00  0.00           N  
ATOM    136  CA  LEU A   9      -0.127   2.246   8.203  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.181   2.942   8.555  1.00  0.00           C  
ATOM    138  O   LEU A   9       1.338   4.144   8.334  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.994   2.100   9.457  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -0.228   1.744  10.732  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       0.515   2.960  11.265  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -1.177   1.193  11.786  1.00  0.00           C  
ATOM    143  H   LEU A   9      -0.237   0.135   8.039  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.657   2.842   7.476  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -1.511   3.033   9.623  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.727   1.330   9.277  1.00  0.00           H  
ATOM    147  HG  LEU A   9       0.502   0.981  10.506  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       0.348   3.800  10.607  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       1.572   2.744  11.312  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.152   3.199  12.254  1.00  0.00           H  
ATOM    151 HD21 LEU A   9      -0.693   1.210  12.751  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -1.442   0.177  11.534  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -2.069   1.801  11.820  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.119   2.178   9.106  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.416   2.717   9.493  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.205   3.185   8.277  1.00  0.00           C  
ATOM    157  O   GLU A  10       4.957   4.158   8.349  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.218   1.668  10.265  1.00  0.00           C  
ATOM    159  CG  GLU A  10       4.431   0.377   9.492  1.00  0.00           C  
ATOM    160  CD  GLU A  10       5.496  -0.504  10.113  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       6.055  -0.114  11.160  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       5.773  -1.586   9.552  1.00  0.00           O  
ATOM    163  H   GLU A  10       1.933   1.230   9.259  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.239   3.562  10.134  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.187   2.080  10.508  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       3.696   1.433  11.180  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       3.500  -0.171   9.469  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       4.729   0.622   8.483  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.033   2.489   7.162  1.00  0.00           N  
ATOM    170  CA  VAL A  11       4.736   2.836   5.933  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.377   4.234   5.465  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.235   4.983   5.010  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.447   1.855   4.792  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       5.709   1.605   3.984  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       3.871   0.552   5.319  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.422   1.725   7.169  1.00  0.00           H  
ATOM    177  HA  VAL A  11       5.784   2.805   6.133  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.723   2.311   4.146  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.442   1.263   2.995  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       6.310   0.855   4.476  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       6.273   2.525   3.906  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       2.971   0.755   5.878  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.594   0.074   5.962  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       3.640  -0.100   4.490  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.104   4.574   5.571  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.626   5.885   5.151  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.118   6.983   6.089  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.547   8.048   5.645  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.086   5.928   5.095  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.571   5.088   3.936  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.491   5.456   6.412  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.470   3.923   5.936  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.005   6.076   4.159  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.781   6.952   4.931  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       1.234   5.194   3.091  1.00  0.00           H  
ATOM    196 HG12 VAL A  12      -0.419   5.423   3.662  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.530   4.051   4.234  1.00  0.00           H  
ATOM    198 HG21 VAL A  12      -0.562   5.697   6.438  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.993   5.950   7.231  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.618   4.388   6.503  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.039   6.721   7.388  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.461   7.690   8.393  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.972   7.918   8.369  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.440   9.024   8.637  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.035   7.222   9.786  1.00  0.00           C  
ATOM    206  CG  LYS A  13       1.594   6.745   9.854  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.311   6.025  11.163  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -0.166   6.078  11.519  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -0.403   5.760  12.953  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.679   5.860   7.680  1.00  0.00           H  
ATOM    211  HA  LYS A  13       2.967   8.623   8.176  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.676   6.408  10.091  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       3.154   8.041  10.480  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       0.937   7.600   9.776  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       1.410   6.065   9.032  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.611   4.992  11.067  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       1.879   6.496  11.952  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -0.537   7.071  11.314  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -0.696   5.364  10.907  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -1.424   5.719  13.147  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       0.024   6.491  13.558  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       0.020   4.840  13.191  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.730   6.869   8.060  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.180   6.969   8.024  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.694   7.155   6.602  1.00  0.00           C  
ATOM    226  O   ASN A  14       8.894   7.319   6.383  1.00  0.00           O  
ATOM    227  CB  ASN A  14       7.812   5.723   8.647  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.218   5.390  10.002  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       7.295   6.184  10.940  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       6.622   4.208  10.112  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.311   6.017   7.864  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.454   7.825   8.608  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.658   4.881   7.991  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       8.873   5.889   8.771  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.599   3.627   9.323  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.229   3.966  10.976  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.782   7.132   5.640  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.143   7.300   4.246  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.220   8.779   3.887  1.00  0.00           C  
ATOM    240  O   PHE A  15       7.787   9.150   2.861  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.129   6.594   3.346  1.00  0.00           C  
ATOM    242  CG  PHE A  15       5.790   7.367   2.108  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       5.220   8.624   2.202  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       6.039   6.839   0.852  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       4.904   9.344   1.065  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.727   7.552  -0.289  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       5.159   8.807  -0.182  1.00  0.00           C  
ATOM    248  H   PHE A  15       5.847   6.994   5.872  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.109   6.853   4.105  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       6.529   5.638   3.042  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.215   6.437   3.899  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       5.023   9.044   3.178  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       6.483   5.857   0.769  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       4.460  10.324   1.151  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.927   7.129  -1.262  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       4.914   9.366  -1.072  1.00  0.00           H  
ATOM    257  N   GLU A  16       6.640   9.615   4.745  1.00  0.00           N  
ATOM    258  CA  GLU A  16       6.631  11.059   4.535  1.00  0.00           C  
ATOM    259  C   GLU A  16       5.223  11.550   4.221  1.00  0.00           C  
ATOM    260  O   GLU A  16       5.027  12.708   3.850  1.00  0.00           O  
ATOM    261  CB  GLU A  16       7.579  11.453   3.400  1.00  0.00           C  
ATOM    262  CG  GLU A  16       6.952  11.355   2.026  1.00  0.00           C  
ATOM    263  CD  GLU A  16       7.825  10.612   1.033  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.052  10.546   1.254  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       7.281  10.097   0.034  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.204   9.248   5.541  1.00  0.00           H  
ATOM    267  HA  GLU A  16       6.965  11.526   5.450  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       7.893  12.473   3.551  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       8.445  10.813   3.425  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       6.012  10.838   2.114  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       6.780  12.351   1.656  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.243  10.663   4.366  1.00  0.00           N  
ATOM    273  CA  LYS A  17       2.857  11.013   4.092  1.00  0.00           C  
ATOM    274  C   LYS A  17       2.366  12.094   5.048  1.00  0.00           C  
ATOM    275  O   LYS A  17       1.790  13.096   4.623  1.00  0.00           O  
ATOM    276  CB  LYS A  17       1.961   9.777   4.202  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.531   8.545   3.530  1.00  0.00           C  
ATOM    278  CD  LYS A  17       2.377   8.641   2.031  1.00  0.00           C  
ATOM    279  CE  LYS A  17       0.988   8.211   1.591  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       0.888   6.734   1.428  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.459   9.756   4.661  1.00  0.00           H  
ATOM    282  HA  LYS A  17       2.807  11.392   3.083  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       1.809   9.550   5.238  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.007   9.998   3.748  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       3.579   8.461   3.773  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.003   7.672   3.884  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       2.533   9.667   1.743  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.113   8.009   1.556  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       0.276   8.531   2.338  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       0.759   8.686   0.648  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       0.276   6.334   2.169  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       1.830   6.302   1.500  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       0.482   6.503   0.499  1.00  0.00           H  
ATOM    294  N   VAL A  18       2.599  11.889   6.341  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.178  12.852   7.351  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.462  12.339   8.757  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.466  11.131   8.999  1.00  0.00           O  
ATOM    298  CB  VAL A  18       0.677  13.173   7.228  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       0.473  14.558   6.632  1.00  0.00           C  
ATOM    300  CG2 VAL A  18      -0.029  12.115   6.393  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.064  11.072   6.621  1.00  0.00           H  
ATOM    302  HA  VAL A  18       2.734  13.764   7.192  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.246  13.166   8.218  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.429  15.050   6.529  1.00  0.00           H  
ATOM    305 HG12 VAL A  18      -0.163  15.140   7.282  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       0.009  14.466   5.661  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.959  11.842   6.869  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       0.603  11.243   6.309  1.00  0.00           H  
ATOM    309 HG23 VAL A  18      -0.231  12.510   5.409  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.692  13.262   9.685  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.970  12.902  11.067  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.747  12.255  11.710  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.617  12.683  11.483  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.388  14.138  11.865  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.887  14.368  11.833  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       5.569  13.718  11.015  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       5.377  15.198  12.628  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.672  14.208   9.432  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.782  12.193  11.067  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.901  15.009  11.451  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       3.082  14.015  12.894  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.981  11.221  12.511  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.895  10.517  13.181  1.00  0.00           C  
ATOM    324  C   ALA A  20       0.081  11.465  14.054  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.087  11.207  14.348  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.444   9.368  14.014  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.904  10.923  12.652  1.00  0.00           H  
ATOM    328  HA  ALA A  20       0.249  10.104  12.422  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.982   9.380  14.990  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       2.513   9.479  14.120  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       1.225   8.432  13.524  1.00  0.00           H  
ATOM    332  N   SER A  21       0.706  12.560  14.466  1.00  0.00           N  
ATOM    333  CA  SER A  21       0.045  13.548  15.308  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.078  14.248  14.550  1.00  0.00           C  
ATOM    335  O   SER A  21      -1.976  14.837  15.153  1.00  0.00           O  
ATOM    336  CB  SER A  21       1.056  14.580  15.811  1.00  0.00           C  
ATOM    337  OG  SER A  21       2.207  14.610  14.986  1.00  0.00           O  
ATOM    338  H   SER A  21       1.634  12.706  14.199  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.377  13.030  16.153  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.601  15.558  15.809  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.356  14.325  16.817  1.00  0.00           H  
ATOM    342  HG  SER A  21       2.745  13.833  15.156  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.020  14.182  13.224  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.026  14.809  12.384  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.000  13.773  11.829  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.074  14.119  11.336  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.363  15.566  11.231  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -0.753  14.657  10.177  1.00  0.00           C  
ATOM    349  CD  LYS A  22       0.696  15.022   9.900  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.871  16.522   9.732  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       1.595  16.860   8.475  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.283  13.703  12.804  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.571  15.506  12.994  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.102  16.190  10.752  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.580  16.193  11.633  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -0.796  13.637  10.527  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -1.321  14.752   9.263  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       1.307  14.688  10.726  1.00  0.00           H  
ATOM    359  HD3 LYS A  22       1.014  14.527   8.994  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.104  16.984   9.709  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.430  16.903  10.573  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.535  17.882   8.292  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       1.176  16.350   7.672  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       2.597  16.593   8.556  1.00  0.00           H  
ATOM    365  N   VAL A  23      -2.616  12.503  11.906  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -3.452  11.424  11.406  1.00  0.00           C  
ATOM    367  C   VAL A  23      -4.457  10.961  12.455  1.00  0.00           C  
ATOM    368  O   VAL A  23      -4.084  10.588  13.567  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -2.604  10.219  10.959  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -1.412  10.679  10.133  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -2.147   9.411  12.165  1.00  0.00           C  
ATOM    372  H   VAL A  23      -1.750  12.288  12.304  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -3.987  11.796  10.548  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -3.218   9.583  10.339  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -0.539  10.742  10.766  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.621  11.651   9.711  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -1.231   9.972   9.338  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -2.214  10.021  13.052  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -1.124   9.097  12.020  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -2.778   8.542  12.275  1.00  0.00           H  
ATOM    381  N   THR A  24      -5.733  10.981  12.086  1.00  0.00           N  
ATOM    382  CA  THR A  24      -6.797  10.560  12.975  1.00  0.00           C  
ATOM    383  C   THR A  24      -7.477   9.302  12.444  1.00  0.00           C  
ATOM    384  O   THR A  24      -7.302   8.937  11.282  1.00  0.00           O  
ATOM    385  CB  THR A  24      -7.822  11.681  13.148  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -9.120  11.148  13.344  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -7.886  12.622  11.966  1.00  0.00           C  
ATOM    388  H   THR A  24      -5.962  11.281  11.193  1.00  0.00           H  
ATOM    389  HA  THR A  24      -6.350  10.341  13.924  1.00  0.00           H  
ATOM    390  HB  THR A  24      -7.560  12.263  14.020  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.521  11.555  14.115  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -8.128  12.063  11.073  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -6.929  13.107  11.839  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -8.648  13.368  12.139  1.00  0.00           H  
ATOM    395  N   PRO A  25      -8.263   8.620  13.289  1.00  0.00           N  
ATOM    396  CA  PRO A  25      -8.970   7.398  12.892  1.00  0.00           C  
ATOM    397  C   PRO A  25      -9.858   7.619  11.673  1.00  0.00           C  
ATOM    398  O   PRO A  25      -9.997   6.738  10.825  1.00  0.00           O  
ATOM    399  CB  PRO A  25      -9.822   7.061  14.120  1.00  0.00           C  
ATOM    400  CG  PRO A  25      -9.139   7.737  15.259  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -8.525   8.985  14.691  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -8.281   6.590  12.694  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -10.824   7.437  13.980  1.00  0.00           H  
ATOM    404  HB3 PRO A  25      -9.850   5.990  14.259  1.00  0.00           H  
ATOM    405  HG2 PRO A  25      -9.860   7.988  16.023  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -8.372   7.093  15.663  1.00  0.00           H  
ATOM    407  HD2 PRO A  25      -9.219   9.810  14.753  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -7.606   9.222  15.205  1.00  0.00           H  
ATOM    409  N   GLU A  26     -10.450   8.806  11.588  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -11.317   9.154  10.473  1.00  0.00           C  
ATOM    411  C   GLU A  26     -10.606  10.097   9.509  1.00  0.00           C  
ATOM    412  O   GLU A  26     -11.243  10.753   8.684  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -12.607   9.799  10.983  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -12.461  11.277  11.305  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -13.713  12.069  10.982  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -14.817  11.489  11.043  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -13.589  13.272  10.667  1.00  0.00           O  
ATOM    418  H   GLU A  26     -10.297   9.465  12.290  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -11.560   8.244   9.956  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.372   9.691  10.228  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -12.923   9.286  11.879  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -12.249  11.383  12.359  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -11.639  11.678  10.731  1.00  0.00           H  
ATOM    424  N   SER A  27      -9.284  10.168   9.625  1.00  0.00           N  
ATOM    425  CA  SER A  27      -8.484  11.039   8.772  1.00  0.00           C  
ATOM    426  C   SER A  27      -8.647  10.679   7.300  1.00  0.00           C  
ATOM    427  O   SER A  27      -8.550   9.513   6.918  1.00  0.00           O  
ATOM    428  CB  SER A  27      -7.008  10.952   9.164  1.00  0.00           C  
ATOM    429  OG  SER A  27      -6.443  12.243   9.314  1.00  0.00           O  
ATOM    430  H   SER A  27      -8.837   9.625  10.308  1.00  0.00           H  
ATOM    431  HA  SER A  27      -8.825  12.052   8.922  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -6.918  10.422  10.100  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -6.465  10.422   8.396  1.00  0.00           H  
ATOM    434  HG  SER A  27      -6.609  12.564  10.204  1.00  0.00           H  
ATOM    435  N   HIS A  28      -8.888  11.695   6.477  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.057  11.503   5.049  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.708  11.537   4.339  1.00  0.00           C  
ATOM    438  O   HIS A  28      -6.783  12.217   4.780  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.980  12.577   4.471  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.429  12.203   4.505  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -11.975  11.234   3.690  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.449  12.674   5.262  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.268  11.125   3.945  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.579  11.987   4.894  1.00  0.00           N  
ATOM    445  H   HIS A  28      -8.949  12.595   6.840  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.506  10.539   4.903  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.859  13.488   5.038  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.707  12.761   3.443  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.489  10.704   3.025  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -12.384  13.446   6.016  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -13.952  10.445   3.459  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.488  12.176   5.209  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.597  10.798   3.241  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.355  10.750   2.482  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.067  12.096   1.824  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.530  13.005   2.458  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.420   9.646   1.425  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.088   9.330   0.804  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -3.981  10.118   1.072  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -4.945   8.246  -0.047  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.754   9.829   0.504  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.721   7.952  -0.618  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.625   8.747  -0.342  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.364  10.274   2.936  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.560  10.525   3.171  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -6.795   8.742   1.881  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.094   9.949   0.636  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.081  10.966   1.734  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.802   7.625  -0.264  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -1.899  10.451   0.722  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.622   7.104  -1.279  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.667   8.519  -0.787  1.00  0.00           H  
ATOM    473  N   VAL A  30      -6.424  12.217   0.553  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -6.204  13.454  -0.188  1.00  0.00           C  
ATOM    475  C   VAL A  30      -6.837  14.642   0.522  1.00  0.00           C  
ATOM    476  O   VAL A  30      -6.344  15.767   0.442  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -6.767  13.362  -1.619  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -6.004  14.288  -2.554  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -6.718  11.927  -2.120  1.00  0.00           C  
ATOM    480  H   VAL A  30      -6.846  11.458   0.103  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -5.144  13.616  -0.250  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -7.799  13.679  -1.599  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -6.386  14.178  -3.558  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -4.955  14.032  -2.537  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -6.131  15.310  -2.230  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -5.725  11.528  -1.975  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -6.965  11.905  -3.171  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -7.430  11.329  -1.570  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.937  14.379   1.209  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.659  15.417   1.934  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.847  15.931   3.120  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.862  17.125   3.421  1.00  0.00           O  
ATOM    493  CB  LYS A  31     -10.007  14.882   2.420  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.572  13.773   1.547  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -12.037  13.511   1.859  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -12.942  14.515   1.165  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -14.053  14.966   2.047  1.00  0.00           N  
ATOM    498  H   LYS A  31      -8.274  13.464   1.224  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.833  16.232   1.252  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.889  14.498   3.422  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.719  15.695   2.437  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.481  14.062   0.511  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.008  12.868   1.722  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -12.294  12.517   1.524  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -12.186  13.583   2.927  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -12.354  15.373   0.876  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -13.360  14.053   0.281  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -14.688  14.169   2.257  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -14.600  15.717   1.579  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -13.672  15.336   2.941  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.148  15.025   3.797  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.345  15.391   4.952  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.945  15.833   4.537  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.120  16.174   5.385  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.252  14.218   5.929  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -5.836  14.656   7.319  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -6.277  15.738   7.759  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -5.069  13.915   7.971  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.180  14.093   3.520  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.839  16.210   5.439  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.217  13.737   5.996  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -5.525  13.508   5.562  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.686  15.827   3.233  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.387  16.230   2.702  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.699  15.068   1.992  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.510  14.823   2.191  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.487  16.761   3.821  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.968  18.054   4.482  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -2.701  18.020   5.978  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -2.294  19.259   3.844  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.389  15.547   2.609  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.555  17.021   1.986  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.407  15.998   4.583  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.504  16.938   3.410  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -4.034  18.150   4.335  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -3.618  17.795   6.503  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -2.329  18.982   6.299  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -1.966  17.259   6.196  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -2.047  19.980   4.610  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.964  19.711   3.128  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -1.391  18.943   3.343  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.455  14.355   1.163  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.898  13.228   0.437  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.580  13.565  -0.232  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.384  14.683  -0.707  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.398  14.596   1.043  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.740  12.412   1.127  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.602  12.916  -0.318  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.673  12.593  -0.268  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.633  12.787  -0.879  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.538  12.746  -2.402  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.391  12.164  -2.960  1.00  0.00           O  
ATOM    553  CB  LEU A  35       1.612  11.721  -0.384  1.00  0.00           C  
ATOM    554  CG  LEU A  35       2.039  11.870   1.077  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       2.427  13.310   1.374  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       0.925  11.413   2.006  1.00  0.00           C  
ATOM    557  H   LEU A  35      -0.888  11.726   0.129  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.994  13.757  -0.579  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.148  10.752  -0.506  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       2.496  11.759  -1.000  1.00  0.00           H  
ATOM    561  HG  LEU A  35       2.904  11.248   1.257  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       2.667  13.409   2.423  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       1.600  13.962   1.132  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       3.286  13.582   0.780  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -0.023  11.775   1.636  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       1.098  11.805   2.997  1.00  0.00           H  
ATOM    567 HD23 LEU A  35       0.908  10.334   2.044  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.504  13.373  -3.066  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.527  13.415  -4.524  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.406  12.015  -5.120  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.184  11.041  -4.402  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.809  14.088  -5.018  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.968  13.120  -5.116  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       4.709  12.922  -4.154  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       4.130  12.517  -6.284  1.00  0.00           N  
ATOM    576  H   ASN A  36       2.215  13.823  -2.564  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.680  14.002  -4.848  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       2.634  14.508  -5.997  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.081  14.877  -4.336  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       3.499  12.730  -7.002  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       4.869  11.884  -6.382  1.00  0.00           H  
ATOM    582  N   SER A  37       1.538  11.929  -6.441  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.427  10.653  -7.145  1.00  0.00           C  
ATOM    584  C   SER A  37       2.534   9.682  -6.753  1.00  0.00           C  
ATOM    585  O   SER A  37       2.270   8.605  -6.220  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.455  10.884  -8.656  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.560  10.011  -9.322  1.00  0.00           O  
ATOM    588  H   SER A  37       1.703  12.744  -6.957  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.485  10.217  -6.881  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.168  11.903  -8.868  1.00  0.00           H  
ATOM    591  HB3 SER A  37       2.454  10.708  -9.027  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.771  10.061  -7.036  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.919   9.212  -6.731  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.880   8.721  -5.289  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.592   7.788  -4.918  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.237   9.946  -7.032  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.793  10.868  -5.938  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       7.000  12.270  -6.486  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.891  10.908  -4.715  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.911  10.923  -7.473  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.855   8.349  -7.378  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.988   9.201  -7.248  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       6.090  10.540  -7.920  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.756  10.492  -5.629  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       6.436  12.387  -7.400  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       8.050  12.426  -6.688  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       6.663  12.995  -5.760  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       4.864  11.021  -5.027  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       6.170  11.746  -4.092  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       6.002   9.993  -4.153  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.035   9.348  -4.479  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.897   8.972  -3.080  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.023   7.734  -2.943  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.500   6.606  -3.054  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.301  10.128  -2.276  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.266  11.290  -2.138  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.472  11.040  -1.930  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.818  12.452  -2.238  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.486  10.080  -4.833  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.878   8.747  -2.697  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.410  10.482  -2.772  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       3.045   9.778  -1.287  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.739   7.957  -2.707  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.789   6.863  -2.559  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.072   5.754  -3.567  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.820   4.581  -3.300  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.662   7.346  -2.739  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.024   7.423  -4.214  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.624   6.434  -1.994  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.423   8.881  -2.633  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.893   6.463  -1.561  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.745   8.338  -2.320  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.160   7.171  -4.809  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.347   8.424  -4.454  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.821   6.726  -4.425  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.221   5.432  -1.965  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -2.578   6.424  -2.502  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -1.758   6.797  -0.986  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.595   6.136  -4.729  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.907   5.176  -5.778  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.083   4.286  -5.387  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.043   3.071  -5.585  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.234   5.881  -7.108  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       1.153   6.892  -7.456  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       3.597   6.548  -7.037  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.769   7.084  -4.885  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.036   4.559  -5.929  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.261   5.135  -7.889  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       1.609   7.776  -7.875  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       0.607   7.157  -6.563  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       0.475   6.460  -8.179  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       3.636   7.196  -6.175  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       3.761   7.129  -7.932  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.364   5.791  -6.954  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.128   4.891  -4.831  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.306   4.142  -4.417  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.979   3.247  -3.230  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.419   2.099  -3.154  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.447   5.095  -4.057  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.495   5.230  -5.150  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.910   5.220  -4.606  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.222   6.071  -3.746  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.707   4.362  -5.040  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.108   5.861  -4.696  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.609   3.526  -5.242  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       6.035   6.074  -3.860  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.936   4.733  -3.164  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.385   4.406  -5.840  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       7.333   6.161  -5.674  1.00  0.00           H  
ATOM    670  N   VAL A  43       4.197   3.788  -2.313  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.786   3.063  -1.123  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.853   1.919  -1.480  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.971   0.814  -0.949  1.00  0.00           O  
ATOM    674  CB  VAL A  43       3.079   3.994  -0.124  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.474   5.185  -0.850  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       2.021   3.236   0.653  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.881   4.702  -2.444  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.668   2.663  -0.656  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.805   4.361   0.574  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.910   5.784  -0.154  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.821   4.834  -1.635  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       3.264   5.784  -1.280  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       2.452   2.336   1.068  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       1.218   2.979  -0.010  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.646   3.859   1.452  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.932   2.194  -2.390  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.975   1.191  -2.832  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.701  -0.021  -3.398  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.265  -1.158  -3.222  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.018   1.754  -3.899  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.846   2.858  -3.312  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.797   2.259  -5.103  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.901   3.092  -2.775  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.391   0.884  -1.977  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.631   0.956  -4.225  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.797   3.731  -3.947  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.487   3.111  -2.325  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.870   2.519  -3.246  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.253   3.208  -4.863  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       0.127   2.384  -5.940  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.566   1.545  -5.360  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.823   0.230  -4.066  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.621  -0.841  -4.641  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.306  -1.626  -3.534  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.536  -2.830  -3.655  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.663  -0.274  -5.607  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.154  -0.114  -7.012  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       3.890  -1.224  -7.797  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.943   1.146  -7.547  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       3.422  -1.080  -9.090  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.475   1.297  -8.839  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       3.215   0.182  -9.611  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.125   1.156  -4.165  1.00  0.00           H  
ATOM    714  HA  PHE A  45       2.958  -1.495  -5.177  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.979   0.697  -5.257  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.515  -0.937  -5.635  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       4.051  -2.212  -7.391  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.147   2.019  -6.944  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       3.219  -1.954  -9.692  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.314   2.285  -9.243  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.850   0.298 -10.621  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.617  -0.930  -2.448  1.00  0.00           N  
ATOM    723  CA  ALA A  46       5.266  -1.545  -1.299  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.339  -2.550  -0.630  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.527  -3.764  -0.736  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.697  -0.478  -0.303  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.399   0.023  -2.417  1.00  0.00           H  
ATOM    728  HA  ALA A  46       6.142  -2.054  -1.646  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.879  -0.256   0.364  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.982   0.418  -0.836  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.539  -0.840   0.268  1.00  0.00           H  
ATOM    732  N   ILE A  47       3.333  -2.030   0.054  1.00  0.00           N  
ATOM    733  CA  ILE A  47       2.361  -2.868   0.740  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.737  -3.868  -0.224  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.482  -5.017   0.136  1.00  0.00           O  
ATOM    736  CB  ILE A  47       1.248  -2.028   1.396  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.325  -1.432   0.331  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       1.855  -0.931   2.259  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.413   0.077   0.221  1.00  0.00           C  
ATOM    740  H   ILE A  47       3.241  -1.057   0.092  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.882  -3.410   1.518  1.00  0.00           H  
ATOM    742  HB  ILE A  47       0.672  -2.678   2.038  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.580  -1.847  -0.632  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.698  -1.687   0.567  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.237  -0.048   2.208  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       2.846  -0.698   1.899  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       1.915  -1.270   3.283  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       1.159   0.340  -0.514  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.689   0.493   1.179  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.545   0.472  -0.081  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.506  -3.433  -1.457  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.924  -4.303  -2.469  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.765  -5.560  -2.614  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.242  -6.659  -2.813  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.826  -3.574  -3.811  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.393  -4.469  -4.961  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.357  -5.614  -5.203  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       2.575  -5.356  -5.288  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       0.892  -6.769  -5.307  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.740  -2.511  -1.694  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.063  -4.579  -2.142  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       0.110  -2.770  -3.720  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.793  -3.158  -4.052  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.579  -4.878  -4.735  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.332  -3.873  -5.860  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.072  -5.386  -2.490  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.003  -6.498  -2.582  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.760  -7.477  -1.443  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.712  -8.690  -1.651  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.446  -5.992  -2.543  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.318  -6.554  -3.654  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.756  -6.079  -3.562  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.665  -6.864  -3.294  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.967  -4.787  -3.785  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.415  -4.487  -2.316  1.00  0.00           H  
ATOM    776  HA  GLN A  49       3.829  -7.001  -3.521  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.440  -4.916  -2.628  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       5.886  -6.267  -1.596  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       6.307  -7.632  -3.593  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       5.912  -6.243  -4.605  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       7.194  -4.221  -3.993  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       8.887  -4.453  -3.732  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.599  -6.941  -0.235  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.352  -7.766   0.931  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.875  -7.749   1.312  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.524  -7.804   2.491  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.203  -7.291   2.110  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.796  -7.902   3.440  1.00  0.00           C  
ATOM    789  CD  GLU A  50       3.472  -9.379   3.328  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       2.548  -9.729   2.565  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.145 -10.186   4.004  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.645  -5.975  -0.131  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.636  -8.768   0.678  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       5.235  -7.547   1.921  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.118  -6.217   2.190  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       4.607  -7.779   4.142  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       2.921  -7.384   3.807  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.012  -7.675   0.302  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.425  -7.655   0.519  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.159  -8.567  -0.468  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.322  -8.910  -0.254  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.966  -6.228   0.410  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.141  -5.549   1.739  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -0.047  -5.055   2.430  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -2.402  -5.408   2.297  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -0.205  -4.432   3.653  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -2.567  -4.785   3.519  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.468  -4.296   4.199  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.352  -7.625  -0.602  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.598  -8.016   1.511  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.285  -5.634  -0.179  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.928  -6.252  -0.081  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.940  -5.160   2.004  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -3.262  -5.790   1.768  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.655  -4.050   4.182  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -3.555  -4.680   3.944  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.594  -3.809   5.154  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.481  -8.958  -1.546  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -1.082  -9.829  -2.550  1.00  0.00           C  
ATOM    820  C   ILE A  52      -2.238  -9.138  -3.262  1.00  0.00           C  
ATOM    821  O   ILE A  52      -3.216  -9.780  -3.646  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -1.593 -11.141  -1.925  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.937 -11.373  -0.564  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -1.325 -12.314  -2.856  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -1.923 -11.395   0.583  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.440  -8.657  -1.670  1.00  0.00           H  
ATOM    827  HA  ILE A  52      -0.320 -10.075  -3.276  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -2.658 -11.056  -1.789  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -0.420 -12.321  -0.575  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -0.227 -10.584  -0.377  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -1.905 -13.167  -2.536  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -0.275 -12.562  -2.830  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -1.607 -12.044  -3.863  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -2.345 -12.385   0.677  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -2.713 -10.684   0.392  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -1.416 -11.132   1.500  1.00  0.00           H  
ATOM    837  N   LEU A  53      -2.118  -7.828  -3.441  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -3.151  -7.051  -4.114  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.676  -5.624  -4.375  1.00  0.00           C  
ATOM    840  O   LEU A  53      -2.097  -4.983  -3.500  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.433  -7.030  -3.278  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.717  -7.320  -4.056  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.511  -7.060  -5.541  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.168  -8.753  -3.822  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.315  -7.374  -3.117  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.355  -7.527  -5.059  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.337  -7.767  -2.493  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.526  -6.055  -2.824  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.498  -6.660  -3.708  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -5.076  -6.081  -5.677  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -6.462  -7.105  -6.049  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.849  -7.809  -5.949  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -7.203  -8.859  -4.117  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.066  -8.997  -2.775  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -5.557  -9.424  -4.409  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.923  -5.138  -5.587  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.520  -3.795  -5.967  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.539  -2.762  -5.496  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.744  -3.010  -5.514  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.347  -3.701  -7.485  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -3.634  -3.989  -8.232  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -4.488  -4.718  -7.686  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -3.787  -3.486  -9.365  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.382  -5.696  -6.241  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.577  -3.595  -5.496  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.018  -2.705  -7.742  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -1.601  -4.416  -7.800  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.045  -1.603  -5.074  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.906  -0.533  -4.598  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.197   0.478  -5.704  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.274   1.070  -5.749  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.281   0.201  -3.398  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.298  -0.697  -2.159  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.022   1.501  -3.127  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -2.352  -0.240  -1.069  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.079  -1.465  -5.081  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.832  -0.977  -4.278  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.258   0.443  -3.644  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.295  -0.711  -1.745  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.017  -1.699  -2.445  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -3.799   2.212  -3.909  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.708   1.904  -2.175  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -5.086   1.312  -3.105  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -2.476  -0.867  -0.199  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -2.571   0.785  -0.809  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -1.334  -0.312  -1.423  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.232   0.686  -6.612  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.379   1.630  -7.724  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.690   1.438  -8.479  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.624   0.814  -7.975  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -2.191   1.298  -8.626  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.162   0.739  -7.704  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.920   0.014  -6.624  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.305   2.653  -7.387  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.490   0.575  -9.370  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.839   2.197  -9.109  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.524   0.052  -8.241  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.577   1.541  -7.279  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -2.024  -1.031  -6.874  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.420   0.129  -5.673  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.753   1.982  -9.690  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.949   1.872 -10.517  1.00  0.00           C  
ATOM    903  C   ASP A  57      -7.139   2.546  -9.843  1.00  0.00           C  
ATOM    904  O   ASP A  57      -7.023   3.073  -8.736  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -6.269   0.403 -10.796  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -5.435  -0.166 -11.926  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -4.213   0.095 -11.953  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -6.002  -0.874 -12.785  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.975   2.467 -10.037  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.751   2.372 -11.454  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.077  -0.176  -9.905  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -7.312   0.312 -11.062  1.00  0.00           H  
ATOM    913  N   HIS A  58      -8.284   2.524 -10.517  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.496   3.132  -9.982  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.677   2.777  -8.510  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.403   3.455  -7.782  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.717   2.677 -10.783  1.00  0.00           C  
ATOM    918  CG  HIS A  58     -10.816   3.311 -12.134  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.776   2.964 -13.062  1.00  0.00           N  
ATOM    920  CD2 HIS A  58     -10.066   4.277 -12.717  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -11.613   3.688 -14.155  1.00  0.00           C  
ATOM    922  NE2 HIS A  58     -10.583   4.493 -13.971  1.00  0.00           N  
ATOM    923  H   HIS A  58      -8.315   2.088 -11.394  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -9.397   4.204 -10.072  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.670   1.606 -10.920  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -11.612   2.924 -10.232  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -12.473   2.287 -12.937  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -9.219   4.785 -12.276  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -12.220   3.632 -15.047  1.00  0.00           H  
ATOM    930  HE2 HIS A  58     -10.192   5.075 -14.655  1.00  0.00           H  
ATOM    931  N   ASP A  59      -9.012   1.711  -8.078  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -9.098   1.266  -6.693  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.511   2.310  -5.749  1.00  0.00           C  
ATOM    934  O   ASP A  59      -9.098   2.627  -4.715  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.370  -0.067  -6.517  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -9.209  -1.248  -6.962  1.00  0.00           C  
ATOM    937  OD1 ASP A  59     -10.196  -1.570  -6.268  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.879  -1.852  -8.005  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.450   1.211  -8.705  1.00  0.00           H  
ATOM    940  HA  ASP A  59     -10.142   1.130  -6.456  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.462  -0.054  -7.101  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -8.120  -0.197  -5.474  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.348   2.842  -6.114  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.681   3.848  -5.302  1.00  0.00           C  
ATOM    945  C   ALA A  60      -7.355   5.207  -5.452  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.291   6.047  -4.555  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -5.209   3.941  -5.675  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.929   2.549  -6.948  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.749   3.538  -4.273  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -5.116   4.340  -6.674  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.766   2.956  -5.638  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.702   4.591  -4.978  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.997   5.414  -6.594  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.682   6.668  -6.871  1.00  0.00           C  
ATOM    955  C   GLU A  61     -10.010   6.741  -6.121  1.00  0.00           C  
ATOM    956  O   GLU A  61     -10.417   7.808  -5.662  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.924   6.822  -8.373  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -7.867   7.659  -9.076  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.459   7.172  -8.799  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -5.974   7.370  -7.665  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.839   6.593  -9.716  1.00  0.00           O  
ATOM    962  H   GLU A  61      -8.009   4.706  -7.267  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -8.047   7.470  -6.533  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.935   5.842  -8.827  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -9.884   7.291  -8.526  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -8.042   7.618 -10.141  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -7.952   8.681  -8.737  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.679   5.599  -6.002  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.959   5.531  -5.311  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.768   5.597  -3.800  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.695   5.329  -3.035  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.699   4.246  -5.689  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -13.010   4.138  -7.173  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -14.454   3.731  -7.411  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -15.145   4.673  -8.385  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -14.168   5.392  -9.248  1.00  0.00           N  
ATOM    977  H   LYS A  62     -10.304   4.783  -6.390  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.546   6.378  -5.626  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -12.092   3.400  -5.406  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.631   4.209  -5.144  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -12.834   5.095  -7.639  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -12.358   3.396  -7.613  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.475   2.731  -7.818  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -14.983   3.750  -6.469  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -15.810   4.098  -9.011  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -15.716   5.397  -7.822  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -14.560   5.516 -10.204  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -13.283   4.850  -9.316  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -13.957   6.329  -8.848  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.560   5.953  -3.375  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.248   6.052  -1.959  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.125   7.507  -1.521  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.310   8.260  -2.054  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.941   5.311  -1.619  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.129   4.445  -0.372  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.806   6.303  -1.415  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.714   3.004  -0.568  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.865   6.152  -4.027  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.050   5.588  -1.415  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.684   4.676  -2.453  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.538   4.852   0.435  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.172   4.455  -0.088  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.075   7.004  -0.638  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.625   6.838  -2.335  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -6.911   5.772  -1.125  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -7.737   2.848  -0.136  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -8.681   2.779  -1.624  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.429   2.354  -0.085  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.940   7.896  -0.545  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.925   9.252  -0.035  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.544   9.277   1.441  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.060  10.288   1.952  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.290   9.913  -0.235  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.808   9.821  -1.661  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.896   8.777  -1.820  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -15.074   9.107  -1.949  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.503   7.508  -1.813  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.561   7.259  -0.163  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.190   9.794  -0.592  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -13.008   9.436   0.416  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -12.215  10.957   0.031  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -13.208  10.783  -1.947  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.985   9.566  -2.313  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.548   7.320  -1.705  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -14.186   6.812  -1.914  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.765   8.157   2.122  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.443   8.049   3.541  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.175   7.228   3.751  1.00  0.00           C  
ATOM   1029  O   SER A  65      -8.966   6.210   3.091  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.608   7.413   4.301  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.336   8.387   5.029  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.152   7.385   1.660  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.280   9.046   3.921  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.275   6.934   3.600  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -11.224   6.676   4.993  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.194   8.032   5.270  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.332   7.678   4.674  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.084   6.986   4.972  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -7.347   5.580   5.501  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -6.727   4.612   5.058  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -6.244   7.761   6.004  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -6.344   9.266   5.751  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -4.794   7.305   5.956  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.055   9.881   5.250  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -8.554   8.495   5.167  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -6.517   6.916   4.056  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -6.631   7.542   6.988  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.108   9.450   5.011  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -6.613   9.763   6.672  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -4.344   7.630   5.030  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -4.753   6.228   6.018  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -4.254   7.733   6.788  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -4.768   9.410   4.322  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -4.277   9.734   5.985  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.201  10.939   5.086  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -8.276   5.451   6.459  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -8.626   4.158   7.055  1.00  0.00           C  
ATOM   1058  C   PRO A  67      -9.330   3.236   6.066  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.141   2.020   6.093  1.00  0.00           O  
ATOM   1060  CB  PRO A  67      -9.568   4.534   8.201  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -10.139   5.853   7.809  1.00  0.00           C  
ATOM   1062  CD  PRO A  67      -9.057   6.558   7.037  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -7.754   3.658   7.452  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -10.339   3.783   8.298  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67      -9.010   4.605   9.122  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -11.008   5.707   7.186  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -10.398   6.418   8.691  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67      -9.489   7.173   6.261  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -8.449   7.155   7.700  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -10.143   3.822   5.193  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -10.875   3.051   4.195  1.00  0.00           C  
ATOM   1072  C   ASP A  68      -9.917   2.326   3.259  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.229   1.256   2.738  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -11.803   3.964   3.392  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.006   3.225   2.841  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -12.865   2.555   1.796  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.090   3.315   3.454  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -10.253   4.795   5.221  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -11.468   2.318   4.717  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.154   4.761   4.030  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -11.253   4.387   2.564  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -8.750   2.920   3.052  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.740   2.340   2.181  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.038   1.173   2.857  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -6.889   0.098   2.277  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.730   3.398   1.762  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -8.564   3.768   3.494  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.235   1.982   1.301  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -5.955   3.472   2.510  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -7.229   4.352   1.665  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.292   3.123   0.815  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.609   1.398   4.088  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -5.920   0.374   4.859  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -6.869  -0.753   5.248  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.438  -1.861   5.565  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.286   0.961   6.133  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.049  -0.132   7.164  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -3.988   1.682   5.802  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.760   2.275   4.486  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.133  -0.026   4.242  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -5.974   1.679   6.555  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -5.931  -0.749   7.244  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -4.836   0.317   8.123  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -4.211  -0.740   6.857  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -4.032   2.693   6.179  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.852   1.704   4.731  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -3.160   1.161   6.260  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.163  -0.458   5.228  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.179  -1.436   5.582  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.451  -2.397   4.430  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.659  -3.592   4.642  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.474  -0.732   5.990  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.565  -0.440   7.478  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -11.815   0.337   7.845  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -12.299   1.116   6.997  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -12.310   0.165   8.978  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.441   0.441   4.973  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -8.808  -1.995   6.422  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.544   0.205   5.457  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.311  -1.355   5.715  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -10.571  -1.376   8.016  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71      -9.701   0.139   7.773  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.457  -1.870   3.208  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.712  -2.685   2.028  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.561  -3.646   1.770  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.764  -4.846   1.574  1.00  0.00           O  
ATOM   1127  CB  TYR A  72      -9.934  -1.795   0.804  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -8.832  -1.895  -0.226  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.792  -2.950  -1.129  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -7.830  -0.934  -0.295  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.786  -3.045  -2.072  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -6.821  -1.023  -1.235  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -6.803  -2.079  -2.120  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -5.799  -2.171  -3.058  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.290  -0.912   3.100  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.601  -3.255   2.212  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -10.860  -2.078   0.326  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72      -9.999  -0.766   1.124  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -9.564  -3.705  -1.088  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -7.847  -0.109   0.401  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -7.772  -3.873  -2.765  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -6.051  -0.266  -1.273  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -5.819  -3.039  -3.464  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.354  -3.108   1.779  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.159  -3.909   1.553  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -5.965  -4.923   2.669  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.480  -6.030   2.442  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -4.897  -3.030   1.445  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.045  -1.778   2.306  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.632  -2.656  -0.006  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -3.998  -1.663   3.390  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.267  -2.151   1.943  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.286  -4.434   0.623  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.057  -3.604   1.802  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -4.969  -0.903   1.677  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -6.012  -1.792   2.781  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -5.387  -3.102  -0.637  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -3.659  -3.021  -0.300  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.661  -1.583  -0.112  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -3.355  -2.531   3.364  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -4.486  -1.605   4.351  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -3.409  -0.772   3.230  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.354  -4.534   3.875  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.233  -5.401   5.040  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.064  -6.664   4.870  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.646  -7.757   5.256  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.649  -4.656   6.299  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -6.736  -3.640   3.983  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.198  -5.678   5.139  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.625  -4.218   6.151  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -5.932  -3.877   6.510  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -6.686  -5.346   7.130  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.241  -6.503   4.289  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.143  -7.619   4.062  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -8.717  -8.410   2.831  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.122  -9.558   2.647  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -10.578  -7.119   3.891  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.078  -6.294   5.066  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.084  -6.246   6.209  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75      -9.488  -7.260   6.571  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75      -9.903  -5.064   6.787  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.511  -5.611   4.008  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.094  -8.258   4.924  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -10.631  -6.509   3.002  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.232  -7.970   3.773  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.263  -5.285   4.728  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.000  -6.726   5.426  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.413  -4.300   6.448  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75      -9.266  -5.005   7.529  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -7.894  -7.789   1.994  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -7.407  -8.435   0.782  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -6.584  -9.674   1.122  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -6.904 -10.781   0.689  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -6.569  -7.457  -0.042  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -7.343  -6.877  -1.210  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -7.488  -7.517  -2.251  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -7.842  -5.659  -1.041  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -7.606  -6.874   2.197  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -8.266  -8.736   0.201  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -6.249  -6.643   0.593  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -5.701  -7.970  -0.426  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -7.687  -5.210  -0.184  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -8.348  -5.260  -1.779  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -5.509  -9.501   1.908  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -4.639 -10.608   2.308  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.276 -11.485   3.380  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.084 -12.701   3.398  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -3.404  -9.899   2.863  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -3.921  -8.600   3.374  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.062  -8.217   2.468  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -4.359 -11.220   1.463  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -2.969 -10.492   3.653  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -2.683  -9.754   2.073  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -4.272  -8.718   4.389  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.142  -7.853   3.330  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -5.853  -7.751   3.037  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -4.716  -7.557   1.687  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.038 -10.861   4.275  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.702 -11.586   5.348  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.863 -12.413   4.806  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.329 -13.350   5.455  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.207 -10.613   6.414  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -6.577 -10.825   7.780  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -7.794 -10.866   9.109  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -8.089 -12.628   9.245  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.154  -9.891   4.211  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.979 -12.250   5.792  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.993  -9.604   6.095  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.277 -10.729   6.514  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -6.043 -11.764   7.772  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -5.882 -10.021   7.970  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -7.445 -13.154   8.556  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -9.121 -12.839   9.007  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -7.879 -12.951  10.253  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.325 -12.059   3.611  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.427 -12.763   2.980  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -8.924 -13.900   2.101  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -9.613 -14.902   1.907  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.275 -11.796   2.166  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.918 -11.309   3.147  1.00  0.00           H  
ATOM   1241  HA  ALA A  79     -10.037 -13.168   3.760  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.519 -10.935   2.771  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.185 -12.288   1.857  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79      -9.722 -11.479   1.294  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.719 -13.735   1.573  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.116 -14.745   0.711  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -6.925 -16.059   1.463  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -7.621 -17.040   1.123  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -5.770 -14.251   0.177  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -5.756 -12.768  -0.155  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.674 -12.435  -1.171  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -5.269 -12.110  -2.531  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -6.469 -11.234  -2.419  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -6.084 -16.096   2.384  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.224 -12.913   1.767  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -7.783 -14.912  -0.119  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.009 -14.440   0.919  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -5.529 -14.802  -0.721  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.717 -12.492  -0.565  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -5.573 -12.209   0.750  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -4.117 -11.579  -0.819  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.013 -13.282  -1.269  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -4.521 -11.605  -3.126  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -5.551 -13.033  -3.016  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -7.277 -11.781  -2.061  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -6.713 -10.843  -3.351  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -6.278 -10.449  -1.765  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.294  10.551 -10.816  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       1.693  10.653 -11.606  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -0.686   9.533 -11.588  1.00  0.00           O  
HETATM 1272  O27 PNS A 101      -0.391  12.007 -10.747  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       0.619  13.014 -10.830  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       0.288  14.152  -9.887  1.00  0.00           C  
HETATM 1275  C30 PNS A 101      -0.731  13.689  -8.878  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       1.539  14.592  -9.171  1.00  0.00           C  
HETATM 1277  C32 PNS A 101      -0.280  15.320 -10.681  1.00  0.00           C  
HETATM 1278  O33 PNS A 101      -1.074  16.220  -9.915  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       0.458  15.824 -11.890  1.00  0.00           C  
HETATM 1280  O35 PNS A 101      -0.107  15.920 -12.980  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       1.752  15.547 -11.768  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       2.462  14.604 -12.627  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       3.859  15.091 -12.974  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       4.492  15.895 -11.855  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       5.281  16.807 -12.099  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       4.571  15.144 -10.760  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       5.632  15.271  -9.767  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       6.596  14.097  -9.808  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       8.309  14.656  -9.674  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       0.670  13.398 -11.839  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       1.575  12.596 -10.552  1.00  0.00           H  
HETATM 1292 H303 PNS A 101      -1.008  14.516  -8.240  1.00  0.00           H  
HETATM 1293 H302 PNS A 101      -0.308  12.897  -8.277  1.00  0.00           H  
HETATM 1294 H301 PNS A 101      -1.606  13.322  -9.393  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       1.417  14.445  -8.108  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       1.721  15.638  -9.371  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       2.378  14.008  -9.521  1.00  0.00           H  
HETATM 1298  H32 PNS A 101      -1.073  14.798 -11.194  1.00  0.00           H  
HETATM 1299  H33 PNS A 101      -1.926  15.818  -9.731  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       2.265  15.995 -11.064  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       1.903  14.474 -13.541  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       2.543  13.656 -12.116  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       4.485  14.235 -13.180  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       3.801  15.715 -13.855  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       3.881  14.465 -10.605  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       6.183  16.180  -9.958  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       5.187  15.321  -8.783  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       6.386  13.433  -8.982  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       6.479  13.571 -10.743  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       8.385  15.495 -10.136  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -6.453  -7.767   8.011  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.622  -8.008   9.221  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.968  -6.719   9.707  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.914  -5.727   8.982  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.551  -9.045   8.876  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.594 -10.280   9.760  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.015 -11.150   9.815  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.363 -10.769   8.192  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.810  -7.580   7.217  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.060  -6.944   8.206  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.020  -8.621   7.842  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.256  -8.398  10.002  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.686  -9.358   7.851  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.578  -8.589   8.979  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.858  -9.980  10.764  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.348 -10.954   9.378  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.592 -11.576   7.512  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.291 -10.646   8.255  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.809  -9.856   7.830  1.00  0.00           H  
ATOM     20  N   ASN A   2      -4.474  -6.742  10.941  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.826  -5.576  11.527  1.00  0.00           C  
ATOM     22  C   ASN A   2      -2.486  -5.302  10.857  1.00  0.00           C  
ATOM     23  O   ASN A   2      -2.044  -4.158  10.763  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -3.620  -5.774  13.029  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.674  -7.234  13.434  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.782  -8.015  13.101  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.723  -7.611  14.156  1.00  0.00           N  
ATOM     28  H   ASN A   2      -4.550  -7.561  11.470  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.470  -4.732  11.370  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.655  -5.377  13.309  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.393  -5.241  13.565  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.394  -6.934  14.384  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.782  -8.549  14.431  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.836  -6.362  10.409  1.00  0.00           N  
ATOM     35  CA  ASP A   3      -0.538  -6.245   9.759  1.00  0.00           C  
ATOM     36  C   ASP A   3      -0.566  -5.222   8.627  1.00  0.00           C  
ATOM     37  O   ASP A   3       0.461  -4.633   8.288  1.00  0.00           O  
ATOM     38  CB  ASP A   3      -0.089  -7.603   9.222  1.00  0.00           C  
ATOM     39  CG  ASP A   3       0.915  -8.283  10.133  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       0.510  -8.750  11.219  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       2.106  -8.347   9.761  1.00  0.00           O  
ATOM     42  H   ASP A   3      -2.236  -7.247  10.523  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.168  -5.913  10.501  1.00  0.00           H  
ATOM     44  HB2 ASP A   3      -0.950  -8.248   9.124  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.366  -7.468   8.251  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.739  -5.022   8.035  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.875  -4.077   6.932  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.763  -2.626   7.401  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.926  -1.882   6.903  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -3.200  -4.269   6.173  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.243  -5.639   5.517  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -4.383  -4.076   7.103  1.00  0.00           C  
ATOM     53  H   VAL A   4      -2.520  -5.524   8.339  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -1.069  -4.274   6.242  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.256  -3.521   5.395  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.303  -5.827   5.018  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -4.046  -5.667   4.794  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -3.409  -6.395   6.270  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -5.153  -4.794   6.862  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.771  -3.077   6.983  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -4.065  -4.219   8.125  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.595  -2.220   8.357  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -2.542  -0.852   8.862  1.00  0.00           C  
ATOM     64  C   LEU A   5      -1.250  -0.615   9.631  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.695   0.478   9.615  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.748  -0.517   9.752  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -4.662  -1.684  10.117  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -5.360  -2.207   8.880  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -3.873  -2.784  10.803  1.00  0.00           C  
ATOM     70  H   LEU A   5      -3.243  -2.843   8.728  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.552  -0.197   8.010  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -3.379  -0.088  10.666  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -4.343   0.227   9.244  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -5.420  -1.336  10.805  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -4.888  -1.786   8.007  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -6.401  -1.919   8.904  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -5.284  -3.283   8.851  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -3.829  -3.650  10.159  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.359  -3.050  11.731  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -2.872  -2.435  11.008  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.786  -1.648  10.314  1.00  0.00           N  
ATOM     82  CA  THR A   6       0.435  -1.554  11.105  1.00  0.00           C  
ATOM     83  C   THR A   6       1.640  -1.190  10.245  1.00  0.00           C  
ATOM     84  O   THR A   6       2.321  -0.196  10.496  1.00  0.00           O  
ATOM     85  CB  THR A   6       0.699  -2.874  11.829  1.00  0.00           C  
ATOM     86  OG1 THR A   6       0.848  -2.661  13.221  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.944  -3.581  11.339  1.00  0.00           C  
ATOM     88  H   THR A   6      -1.280  -2.491  10.294  1.00  0.00           H  
ATOM     89  HA  THR A   6       0.292  -0.782  11.836  1.00  0.00           H  
ATOM     90  HB  THR A   6      -0.141  -3.535  11.673  1.00  0.00           H  
ATOM     91  HG1 THR A   6       1.677  -2.205  13.387  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.304  -4.248  12.107  1.00  0.00           H  
ATOM     93 HG22 THR A   6       2.704  -2.850  11.111  1.00  0.00           H  
ATOM     94 HG23 THR A   6       1.709  -4.148  10.449  1.00  0.00           H  
ATOM     95  N   ARG A   7       1.899  -2.008   9.236  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.022  -1.792   8.339  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.716  -0.694   7.333  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.540   0.185   7.084  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.371  -3.089   7.606  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.578  -2.963   6.691  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.162  -2.692   5.255  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.782  -3.626   4.320  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.007  -3.472   3.828  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.739  -2.424   4.183  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       6.502  -4.365   2.983  1.00  0.00           N  
ATOM    106  H   ARG A   7       1.322  -2.776   9.094  1.00  0.00           H  
ATOM    107  HA  ARG A   7       3.863  -1.494   8.940  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.579  -3.857   8.337  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.524  -3.392   7.009  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       5.196  -2.148   7.036  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.141  -3.884   6.725  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.088  -2.783   5.181  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.455  -1.686   4.993  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.259  -4.408   4.044  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.368  -1.748   4.821  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.660  -2.309   3.812  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.953  -5.156   2.713  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       7.424  -4.247   2.613  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.528  -0.761   6.748  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.108   0.217   5.758  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.093   1.625   6.343  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.655   2.554   5.762  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.288  -0.110   5.191  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.372   0.570   6.014  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.380   0.305   3.731  1.00  0.00           C  
ATOM    126  H   VAL A   8       0.920  -1.491   6.986  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.818   0.183   4.949  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.441  -1.177   5.250  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -2.343   0.256   5.660  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.282   1.642   5.913  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.261   0.295   7.052  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.776   1.308   3.665  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.033  -0.375   3.204  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.603   0.276   3.286  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.448   1.780   7.496  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.369   3.082   8.153  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.762   3.614   8.474  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.057   4.787   8.245  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.458   2.988   9.438  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.356   2.870  10.727  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       0.684   4.249  11.278  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.399   2.048  11.758  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.018   1.000   7.915  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.116   3.766   7.473  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -1.076   3.869   9.510  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.103   2.126   9.365  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.287   2.366  10.514  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       0.680   4.969  10.473  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       1.662   4.230  11.738  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -0.054   4.528  12.015  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.141   2.060  12.694  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.491   1.033  11.408  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.383   2.469  11.905  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.615   2.743   9.006  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.976   3.125   9.360  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.778   3.494   8.122  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.643   4.368   8.163  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.674   1.980  10.091  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.135   0.865   9.166  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.586   0.486   9.389  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.241   1.119  10.243  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.068  -0.444   8.708  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.322   1.823   9.165  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.923   3.978  10.009  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.539   2.372  10.606  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       3.993   1.560  10.816  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.522  -0.005   9.340  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.016   1.190   8.141  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.488   2.810   7.028  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.183   3.045   5.773  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.994   4.475   5.290  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.963   5.196   5.045  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.709   2.073   4.691  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.781   2.715   3.316  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.521   0.788   4.733  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.794   2.122   7.070  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.219   2.869   5.940  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.688   1.831   4.898  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.194   2.007   2.615  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       5.415   3.589   3.359  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       3.790   3.002   3.000  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.824   0.520   3.731  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       4.917  -0.006   5.150  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.396   0.934   5.347  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.742   4.879   5.160  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.413   6.225   4.711  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.894   7.264   5.716  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.565   8.233   5.355  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.897   6.393   4.499  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.226   5.039   4.332  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.279   7.164   5.656  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.021   4.253   5.377  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.910   6.393   3.767  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.742   6.960   3.593  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.368   5.139   3.685  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.909   4.673   5.298  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.927   4.342   3.897  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.373   6.587   6.564  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.234   7.344   5.452  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.790   8.108   5.774  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.550   7.054   6.982  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.947   7.969   8.044  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.456   8.181   8.035  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.937   9.305   8.169  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.504   7.427   9.405  1.00  0.00           C  
ATOM    206  CG  LYS A  13       2.014   7.576   9.670  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.282   8.164   8.473  1.00  0.00           C  
ATOM    208  CE  LYS A  13       1.036   9.654   8.650  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -0.402  10.003   8.474  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.017   6.264   7.207  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.460   8.916   7.867  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.754   6.378   9.459  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       4.040   7.955  10.179  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       1.599   6.601   9.887  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       1.875   8.230  10.521  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.877   8.012   7.586  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       0.332   7.662   8.362  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       1.347   9.942   9.643  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       1.620  10.193   7.919  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -0.708  10.647   9.231  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -0.985   9.142   8.509  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -0.547  10.470   7.557  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.200   7.090   7.875  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.649   7.155   7.846  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.146   7.513   6.450  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.347   7.674   6.229  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.251   5.821   8.290  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.852   5.448   9.704  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.159   6.164  10.657  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.164   4.321   9.847  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.764   6.225   7.775  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.952   7.922   8.534  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.913   5.041   7.623  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.328   5.886   8.244  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.956   3.800   9.043  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.894   4.056  10.750  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.213   7.640   5.511  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.553   7.985   4.140  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.998   9.438   4.046  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.734   9.816   3.134  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.358   7.742   3.217  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.593   6.659   2.202  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.518   5.655   2.445  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.892   6.646   1.008  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.737   4.658   1.513  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       6.108   5.652   0.073  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       7.031   4.656   0.325  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.276   7.500   5.748  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.366   7.350   3.837  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.503   7.457   3.813  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       6.131   8.654   2.685  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       8.070   5.655   3.372  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       5.170   7.424   0.808  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.459   3.880   1.713  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.554   5.652  -0.855  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       7.201   3.878  -0.404  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.547  10.244   5.002  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.894  11.662   5.046  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.673  12.533   4.769  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.785  13.753   4.647  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.997  11.979   4.034  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.491  12.130   2.611  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.757  13.510   2.041  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       8.048  14.460   2.434  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       9.675  13.640   1.204  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.967   9.873   5.698  1.00  0.00           H  
ATOM    267  HA  GLU A  16       8.258  11.881   6.039  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.478  12.900   4.319  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.726  11.182   4.051  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.984  11.400   1.988  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.429  11.951   2.603  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.509  11.901   4.670  1.00  0.00           N  
ATOM    273  CA  LYS A  17       4.273  12.618   4.406  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.773  13.327   5.660  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.440  14.512   5.623  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.202  11.659   3.885  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.927  11.809   2.398  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.862  10.944   1.568  1.00  0.00           C  
ATOM    279  CE  LYS A  17       5.106  11.711   1.150  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.841  13.170   1.016  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.480  10.932   4.774  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.481  13.354   3.649  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.523  10.645   4.070  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.281  11.841   4.419  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.908  11.513   2.198  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       3.064  12.843   2.118  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.159  10.088   2.154  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.339  10.613   0.683  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       5.873  11.561   1.895  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       5.448  11.327   0.200  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       5.571  13.613   0.422  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       4.848  13.622   1.953  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       3.911  13.326   0.576  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.719  12.595   6.769  1.00  0.00           N  
ATOM    295  CA  VAL A  18       3.256  13.161   8.031  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.191  12.099   9.124  1.00  0.00           C  
ATOM    297  O   VAL A  18       3.199  10.901   8.841  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.867  13.802   7.874  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.988  15.244   7.409  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       1.018  12.996   6.911  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.995  11.656   6.738  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.952  13.930   8.329  1.00  0.00           H  
ATOM    303  HB  VAL A  18       1.378  13.797   8.830  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.989  15.601   7.602  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       1.278  15.856   7.945  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.784  15.299   6.350  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       1.260  11.946   7.008  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.222  13.319   5.909  1.00  0.00           H  
ATOM    309 HG23 VAL A  18      -0.027  13.148   7.134  1.00  0.00           H  
ATOM    310  N   ASP A  19       3.127  12.549  10.373  1.00  0.00           N  
ATOM    311  CA  ASP A  19       3.060  11.643  11.511  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.685  10.992  11.610  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.661  11.650  11.422  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.377  12.393  12.806  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.713  11.987  13.398  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       5.722  12.014  12.661  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.750  11.642  14.598  1.00  0.00           O  
ATOM    318  H   ASP A  19       3.125  13.512  10.533  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.800  10.877  11.360  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       3.402  13.454  12.604  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.604  12.188  13.531  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.667   9.696  11.902  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.419   8.956  12.023  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.398   9.441  13.214  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.601   9.194  13.298  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.698   7.466  12.146  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.515   9.226  12.037  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.149   9.118  11.120  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.211   7.080  13.030  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.763   7.303  12.221  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.317   6.955  11.274  1.00  0.00           H  
ATOM    332  N   SER A  21       0.263  10.133  14.136  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.402  10.651  15.324  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.408  11.736  14.956  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.319  12.041  15.725  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.627  11.207  16.309  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.888  10.281  17.351  1.00  0.00           O  
ATOM    338  H   SER A  21       1.219  10.297  14.015  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.927   9.833  15.789  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.550  11.409  15.787  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.251  12.122  16.742  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.547   9.417  17.105  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.236  12.314  13.773  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.123  13.364  13.299  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.326  12.775  12.570  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.325  13.459  12.346  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.367  14.312  12.365  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.638  14.050  10.892  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -0.485  14.512  10.014  1.00  0.00           C  
ATOM    350  CE  LYS A  22       0.788  14.716  10.819  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       0.661  15.840  11.786  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.494  12.030  13.207  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.467  13.916  14.155  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -1.657  15.328  12.590  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.308  14.200  12.542  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.785  12.991  10.746  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.534  14.583  10.603  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -0.303  13.765   9.257  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -0.756  15.444   9.544  1.00  0.00           H  
ATOM    360  HE2 LYS A  22       1.004  13.808  11.363  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       1.599  14.928  10.138  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.284  16.625  11.507  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       0.927  15.523  12.741  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -0.320  16.183  11.809  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.221  11.504  12.195  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.296  10.826  11.485  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.491  10.567  12.396  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.359   9.948  13.452  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.820   9.486  10.893  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.612   9.699   9.993  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.500   8.497  12.002  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.399  11.014  12.396  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.607  11.463  10.672  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.619   9.077  10.293  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.563   8.905   9.263  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.712   9.694  10.591  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.703  10.649   9.487  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -4.196   7.672  11.961  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -3.583   8.989  12.960  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -2.494   8.125  11.875  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.659  11.041  11.974  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.879  10.863  12.734  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.857   9.969  11.976  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.654   9.669  10.800  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.524  12.216  13.037  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -8.679  12.396  14.433  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.885  12.389  12.399  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.699  11.517  11.131  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.614  10.386  13.655  1.00  0.00           H  
ATOM    390  HB  THR A  24      -7.882  13.000  12.663  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.607  12.531  14.639  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -9.914  11.856  11.461  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.070  13.438  12.224  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.645  11.995  13.059  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.935   9.530  12.643  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -10.946   8.666  12.026  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.588   9.313  10.804  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.913   8.635   9.829  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.987   8.468  13.137  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -11.726   9.559  14.120  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.253   9.841  14.042  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.530   7.710  11.746  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.980   8.544  12.720  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.855   7.494  13.587  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -12.291  10.440  13.850  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -11.993   9.231  15.113  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.053  10.879  14.265  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -9.708   9.195  14.716  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.761  10.629  10.860  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.355  11.371   9.760  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.287  12.135   8.984  1.00  0.00           C  
ATOM    412  O   GLU A  26     -11.600  13.000   8.164  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.416  12.340  10.283  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -14.756  12.214   9.578  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.614  11.802   8.126  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -13.843  12.458   7.396  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -15.275  10.823   7.719  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.480  11.112  11.658  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.822  10.660   9.104  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.569  12.155  11.336  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.059  13.351  10.153  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -15.350  11.471  10.091  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.262  13.168   9.619  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.026  11.813   9.251  1.00  0.00           N  
ATOM    425  CA  SER A  27      -8.909  12.472   8.585  1.00  0.00           C  
ATOM    426  C   SER A  27      -8.889  12.155   7.094  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.005  10.998   6.690  1.00  0.00           O  
ATOM    428  CB  SER A  27      -7.586  12.046   9.224  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.135  13.015  10.156  1.00  0.00           O  
ATOM    430  H   SER A  27      -9.841  11.119   9.916  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.031  13.534   8.713  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -7.722  11.107   9.738  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -6.838  11.929   8.454  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.882  13.348  10.659  1.00  0.00           H  
ATOM    435  N   HIS A  28      -8.739  13.194   6.279  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -8.700  13.036   4.836  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.320  12.573   4.381  1.00  0.00           C  
ATOM    438  O   HIS A  28      -6.309  12.894   5.007  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.063  14.353   4.146  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -10.518  14.473   3.816  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -11.334  13.383   3.598  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -11.305  15.566   3.666  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -12.559  13.799   3.329  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -12.567  15.119   3.365  1.00  0.00           N  
ATOM    445  H   HIS A  28      -8.652  14.088   6.659  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.425  12.290   4.571  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -8.801  15.176   4.794  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -8.504  14.435   3.225  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.056  12.444   3.635  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -10.997  16.597   3.767  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -13.409  13.166   3.117  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -13.368  15.680   3.288  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.282  11.813   3.292  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.025  11.304   2.761  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.167  12.440   2.215  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.178  13.550   2.748  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.291  10.275   1.661  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.282   9.163   1.624  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.071   9.286   2.286  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.544   7.996   0.926  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.141   8.265   2.254  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.617   6.971   0.889  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.414   7.106   1.554  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.118  11.586   2.837  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.498  10.825   3.570  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.264   9.835   1.816  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.275  10.772   0.701  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -3.857  10.193   2.834  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -6.484   7.889   0.405  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.201   8.374   2.775  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -4.834   6.065   0.342  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.688   6.307   1.527  1.00  0.00           H  
ATOM    473  N   VAL A  30      -4.423  12.156   1.152  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -3.557  13.156   0.537  1.00  0.00           C  
ATOM    475  C   VAL A  30      -4.108  14.559   0.742  1.00  0.00           C  
ATOM    476  O   VAL A  30      -3.356  15.528   0.849  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -3.380  12.899  -0.971  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -3.521  11.417  -1.281  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -4.381  13.717  -1.773  1.00  0.00           C  
ATOM    480  H   VAL A  30      -4.454  11.253   0.773  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -2.594  13.092   1.007  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -2.385  13.209  -1.254  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -3.207  11.230  -2.297  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -4.553  11.121  -1.163  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -2.903  10.847  -0.602  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -3.900  14.607  -2.150  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -5.209  13.996  -1.138  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -4.747  13.127  -2.601  1.00  0.00           H  
ATOM    489  N   LYS A  31      -5.427  14.656   0.795  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -6.099  15.934   0.985  1.00  0.00           C  
ATOM    491  C   LYS A  31      -5.788  16.520   2.359  1.00  0.00           C  
ATOM    492  O   LYS A  31      -5.419  17.688   2.478  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -7.610  15.767   0.820  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -8.013  15.143  -0.507  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -8.162  13.635  -0.390  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -7.653  12.927  -1.635  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -7.738  11.446  -1.507  1.00  0.00           N  
ATOM    498  H   LYS A  31      -5.960  13.843   0.702  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -5.737  16.611   0.227  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -7.981  15.138   1.616  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -8.078  16.737   0.892  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -8.956  15.564  -0.820  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -7.255  15.365  -1.243  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -7.597  13.291   0.463  1.00  0.00           H  
ATOM    505  HD3 LYS A  31      -9.207  13.396  -0.253  1.00  0.00           H  
ATOM    506  HE2 LYS A  31      -8.248  13.240  -2.480  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -6.622  13.208  -1.797  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -8.671  11.172  -1.138  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31      -7.005  11.102  -0.855  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31      -7.600  10.998  -2.435  1.00  0.00           H  
ATOM    511  N   ASP A  32      -5.944  15.701   3.395  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -5.687  16.135   4.757  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.218  15.957   5.122  1.00  0.00           C  
ATOM    514  O   ASP A  32      -3.839  16.082   6.287  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.566  15.357   5.738  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -7.490  16.261   6.528  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -8.335  16.938   5.906  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -7.369  16.292   7.772  1.00  0.00           O  
ATOM    519  H   ASP A  32      -6.244  14.789   3.240  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -5.938  17.176   4.815  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.169  14.649   5.189  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -5.934  14.822   6.431  1.00  0.00           H  
ATOM    523  N   LEU A  33      -3.395  15.664   4.119  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -1.964  15.466   4.327  1.00  0.00           C  
ATOM    525  C   LEU A  33      -1.581  14.009   4.095  1.00  0.00           C  
ATOM    526  O   LEU A  33      -0.760  13.449   4.822  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -1.559  15.894   5.739  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -1.836  17.360   6.076  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -2.328  17.494   7.509  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -0.587  18.201   5.859  1.00  0.00           C  
ATOM    531  H   LEU A  33      -3.761  15.577   3.213  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -1.438  16.081   3.611  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.092  15.275   6.448  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -0.501  15.715   5.858  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -2.610  17.733   5.422  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -2.730  16.549   7.842  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -3.097  18.250   7.556  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -1.504  17.780   8.148  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -0.867  19.234   5.723  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -0.066  17.850   4.979  1.00  0.00           H  
ATOM    541 HD23 LEU A  33       0.060  18.113   6.719  1.00  0.00           H  
ATOM    542  N   GLY A  34      -2.182  13.399   3.079  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -1.892  12.013   2.770  1.00  0.00           C  
ATOM    544  C   GLY A  34      -0.850  11.867   1.677  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.258  12.853   1.239  1.00  0.00           O  
ATOM    546  H   GLY A  34      -2.827  13.897   2.534  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -1.531  11.524   3.663  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -2.803  11.529   2.450  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.627  10.633   1.239  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.349  10.358   0.192  1.00  0.00           C  
ATOM    551  C   LEU A  35      -0.085  10.975  -1.134  1.00  0.00           C  
ATOM    552  O   LEU A  35      -1.193  10.727  -1.610  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.536   8.848   0.029  1.00  0.00           C  
ATOM    554  CG  LEU A  35       1.251   8.154   1.188  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       2.726   7.960   0.867  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       1.084   8.953   2.473  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.129   9.889   1.629  1.00  0.00           H  
ATOM    558  HA  LEU A  35       1.288  10.798   0.492  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -0.439   8.399  -0.087  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       1.104   8.673  -0.872  1.00  0.00           H  
ATOM    561  HG  LEU A  35       0.813   7.178   1.340  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       3.246   8.899   0.986  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       2.830   7.617  -0.151  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       3.147   7.227   1.540  1.00  0.00           H  
ATOM    565 HD21 LEU A  35       0.165   8.662   2.960  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       1.050  10.005   2.239  1.00  0.00           H  
ATOM    567 HD23 LEU A  35       1.918   8.756   3.130  1.00  0.00           H  
ATOM    568  N   ASN A  36       0.793  11.778  -1.726  1.00  0.00           N  
ATOM    569  CA  ASN A  36       0.497  12.425  -2.997  1.00  0.00           C  
ATOM    570  C   ASN A  36       0.410  11.398  -4.122  1.00  0.00           C  
ATOM    571  O   ASN A  36       0.225  10.207  -3.871  1.00  0.00           O  
ATOM    572  CB  ASN A  36       1.555  13.480  -3.320  1.00  0.00           C  
ATOM    573  CG  ASN A  36       2.814  12.877  -3.899  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       3.617  12.284  -3.181  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       2.994  13.029  -5.205  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.659  11.938  -1.301  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -0.458  12.911  -2.900  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       1.151  14.180  -4.038  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       1.814  14.010  -2.415  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       2.314  13.517  -5.712  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       3.799  12.645  -5.608  1.00  0.00           H  
ATOM    582  N   SER A  37       0.534  11.862  -5.361  1.00  0.00           N  
ATOM    583  CA  SER A  37       0.456  10.973  -6.516  1.00  0.00           C  
ATOM    584  C   SER A  37       1.602   9.972  -6.524  1.00  0.00           C  
ATOM    585  O   SER A  37       1.388   8.761  -6.435  1.00  0.00           O  
ATOM    586  CB  SER A  37       0.468  11.787  -7.811  1.00  0.00           C  
ATOM    587  OG  SER A  37       1.766  11.827  -8.378  1.00  0.00           O  
ATOM    588  H   SER A  37       0.673  12.821  -5.504  1.00  0.00           H  
ATOM    589  HA  SER A  37      -0.468  10.433  -6.453  1.00  0.00           H  
ATOM    590  HB2 SER A  37      -0.208  11.337  -8.523  1.00  0.00           H  
ATOM    591  HB3 SER A  37       0.148  12.798  -7.602  1.00  0.00           H  
ATOM    592  N   LEU A  38       2.817  10.487  -6.626  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.002   9.639  -6.648  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.139   8.876  -5.338  1.00  0.00           C  
ATOM    595  O   LEU A  38       4.866   7.884  -5.253  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.258  10.473  -6.941  1.00  0.00           C  
ATOM    597  CG  LEU A  38       5.992  11.051  -5.735  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       6.483  12.458  -6.039  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.111  11.057  -4.499  1.00  0.00           C  
ATOM    600  H   LEU A  38       2.915  11.457  -6.691  1.00  0.00           H  
ATOM    601  HA  LEU A  38       3.870   8.921  -7.446  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       5.952   9.851  -7.486  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       4.976  11.292  -7.574  1.00  0.00           H  
ATOM    604  HG  LEU A  38       6.851  10.440  -5.534  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.640  13.132  -6.071  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       6.986  12.464  -6.995  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       7.169  12.774  -5.268  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       4.079  11.171  -4.793  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.396  11.878  -3.858  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       5.233  10.126  -3.964  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.417   9.334  -4.322  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.440   8.688  -3.020  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.516   7.482  -3.025  1.00  0.00           C  
ATOM    614  O   ASP A  39       2.946   6.359  -3.277  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.020   9.670  -1.925  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.134  10.626  -1.547  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.301  10.344  -1.896  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.841  11.655  -0.905  1.00  0.00           O  
ATOM    619  H   ASP A  39       2.844  10.117  -4.457  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.444   8.354  -2.829  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.177  10.248  -2.273  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.733   9.115  -1.044  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.245   7.728  -2.760  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.254   6.662  -2.746  1.00  0.00           C  
ATOM    625  C   VAL A  40       0.652   5.545  -3.702  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.433   4.368  -3.418  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -1.144   7.180  -3.130  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.473   6.819  -4.570  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -2.194   6.626  -2.179  1.00  0.00           C  
ATOM    630  H   VAL A  40       0.966   8.647  -2.577  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.206   6.265  -1.742  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -1.143   8.258  -3.043  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.566   6.814  -5.157  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -2.160   7.547  -4.976  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.927   5.840  -4.600  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.761   5.835  -1.586  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -3.025   6.235  -2.749  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.543   7.414  -1.529  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.241   5.917  -4.837  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.670   4.938  -5.825  1.00  0.00           C  
ATOM    641  C   VAL A  41       2.873   4.144  -5.326  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.932   2.925  -5.487  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.030   5.600  -7.168  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       2.100   4.557  -8.271  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       1.025   6.687  -7.513  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.391   6.869  -5.013  1.00  0.00           H  
ATOM    647  HA  VAL A  41       0.848   4.261  -5.991  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.004   6.055  -7.071  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       2.037   3.569  -7.839  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       3.034   4.659  -8.805  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       1.277   4.702  -8.957  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       0.301   6.299  -8.216  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       1.541   7.527  -7.955  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       0.518   7.008  -6.616  1.00  0.00           H  
ATOM    655  N   GLU A  42       3.831   4.840  -4.718  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.026   4.190  -4.197  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.675   3.283  -3.026  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.166   2.160  -2.921  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.055   5.235  -3.763  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.107   5.524  -4.821  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.445   5.908  -4.223  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       8.803   5.353  -3.163  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.137   6.763  -4.815  1.00  0.00           O  
ATOM    664  H   GLU A  42       3.731   5.810  -4.616  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.441   3.593  -4.985  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.542   6.157  -3.535  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.558   4.881  -2.875  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.240   4.640  -5.427  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       6.759   6.336  -5.443  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.816   3.785  -2.154  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.375   3.041  -0.987  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.519   1.855  -1.397  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.695   0.743  -0.899  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.575   3.937  -0.025  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.136   5.213  -0.726  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.381   3.190   0.532  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.466   4.680  -2.306  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.248   2.679  -0.474  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.209   4.206   0.797  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.281   5.631  -0.216  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.870   4.990  -1.748  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.947   5.928  -0.713  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.705   2.248   0.947  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.680   3.014  -0.259  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.912   3.783   1.305  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.605   2.100  -2.322  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.728   1.051  -2.820  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.559  -0.080  -3.400  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.230  -1.255  -3.249  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.233   1.579  -3.903  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -1.287   2.482  -3.285  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.537   2.311  -4.990  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.529   3.004  -2.685  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.144   0.676  -1.993  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.733   0.737  -4.351  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -1.089   2.593  -2.231  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -2.264   2.042  -3.425  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.257   3.450  -3.762  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.236   2.996  -4.535  1.00  0.00           H  
ATOM    700 HG22 VAL A  44      -0.153   2.861  -5.612  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.076   1.596  -5.594  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.655   0.291  -4.051  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.558  -0.678  -4.642  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.235  -1.491  -3.552  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.545  -2.669  -3.730  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.605   0.037  -5.495  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.497  -0.279  -6.955  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       4.854  -1.529  -7.424  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.038   0.669  -7.854  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       4.758  -1.833  -8.770  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.940   0.374  -9.201  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       4.300  -0.879  -9.659  1.00  0.00           C  
ATOM    713  H   PHE A  45       2.866   1.245  -4.124  1.00  0.00           H  
ATOM    714  HA  PHE A  45       2.980  -1.337  -5.267  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.490   1.103  -5.377  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.591  -0.255  -5.162  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.211  -2.272  -6.725  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       3.755   1.649  -7.495  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       5.041  -2.813  -9.124  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.581   1.121  -9.894  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       4.225  -1.113 -10.711  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.452  -0.842  -2.418  1.00  0.00           N  
ATOM    723  CA  ALA A  46       5.084  -1.475  -1.271  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.188  -2.555  -0.680  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.306  -3.734  -1.016  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.419  -0.432  -0.214  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.174   0.091  -2.353  1.00  0.00           H  
ATOM    728  HA  ALA A  46       6.001  -1.922  -1.602  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       5.229  -0.841   0.768  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       4.805   0.443  -0.365  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.461  -0.160  -0.296  1.00  0.00           H  
ATOM    732  N   ILE A  47       3.290  -2.139   0.200  1.00  0.00           N  
ATOM    733  CA  ILE A  47       2.362  -3.059   0.846  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.908  -4.147  -0.120  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.945  -5.336   0.202  1.00  0.00           O  
ATOM    736  CB  ILE A  47       1.125  -2.320   1.388  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.708  -1.205   0.428  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       1.409  -1.757   2.773  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.969   0.184   0.963  1.00  0.00           C  
ATOM    740  H   ILE A  47       3.251  -1.186   0.420  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.874  -3.519   1.677  1.00  0.00           H  
ATOM    742  HB  ILE A  47       0.318  -3.031   1.475  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.256  -1.311  -0.496  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.350  -1.291   0.225  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.882  -0.792   2.680  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       2.064  -2.429   3.307  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.481  -1.652   3.316  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       0.154   0.481   1.609  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       1.046   0.879   0.141  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       1.892   0.187   1.524  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.484  -3.737  -1.311  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.029  -4.686  -2.318  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.111  -5.720  -2.591  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.824  -6.896  -2.817  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.653  -3.957  -3.609  1.00  0.00           C  
ATOM    756  CG  GLU A  48      -0.483  -2.962  -3.433  1.00  0.00           C  
ATOM    757  CD  GLU A  48      -0.621  -2.482  -2.002  1.00  0.00           C  
ATOM    758  OE1 GLU A  48      -1.045  -3.285  -1.144  1.00  0.00           O  
ATOM    759  OE2 GLU A  48      -0.306  -1.303  -1.738  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.481  -2.779  -1.517  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.162  -5.189  -1.929  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.518  -3.423  -3.974  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       0.353  -4.687  -4.346  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.298  -2.109  -4.067  1.00  0.00           H  
ATOM    765  HG3 GLU A  48      -1.407  -3.435  -3.729  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.357  -5.271  -2.550  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.494  -6.152  -2.775  1.00  0.00           C  
ATOM    768  C   GLN A  49       4.490  -7.282  -1.754  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.768  -8.434  -2.085  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.806  -5.370  -2.686  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.076  -4.495  -3.900  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.205  -5.024  -4.761  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.033  -5.812  -4.304  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.244  -4.593  -6.016  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.515  -4.326  -2.350  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.399  -6.574  -3.764  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.776  -4.736  -1.812  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.622  -6.069  -2.585  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.179  -4.447  -4.498  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.336  -3.503  -3.561  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.551  -3.966  -6.311  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       7.963  -4.919  -6.596  1.00  0.00           H  
ATOM    783  N   GLU A  50       4.163  -6.944  -0.508  1.00  0.00           N  
ATOM    784  CA  GLU A  50       4.112  -7.926   0.554  1.00  0.00           C  
ATOM    785  C   GLU A  50       2.677  -8.140   1.029  1.00  0.00           C  
ATOM    786  O   GLU A  50       2.429  -8.383   2.209  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.998  -7.488   1.724  1.00  0.00           C  
ATOM    788  CG  GLU A  50       4.617  -8.121   3.053  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.349  -9.609   2.936  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.020 -10.066   1.820  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.469 -10.317   3.958  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.948  -6.019  -0.306  1.00  0.00           H  
ATOM    793  HA  GLU A  50       4.488  -8.846   0.156  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       6.021  -7.753   1.505  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.929  -6.416   1.829  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       5.426  -7.971   3.753  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       3.726  -7.638   3.427  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.737  -8.051   0.093  1.00  0.00           N  
ATOM    799  CA  PHE A  51       0.329  -8.237   0.401  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.368  -9.107  -0.648  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.515  -9.513  -0.461  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -0.378  -6.886   0.516  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -0.186  -6.217   1.847  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       0.360  -6.911   2.916  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -0.547  -4.892   2.029  1.00  0.00           C  
ATOM    806  CE1 PHE A  51       0.540  -6.296   4.140  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -0.369  -4.272   3.251  1.00  0.00           C  
ATOM    808  CZ  PHE A  51       0.175  -4.974   4.308  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.996  -7.851  -0.818  1.00  0.00           H  
ATOM    810  HA  PHE A  51       0.277  -8.737   1.346  1.00  0.00           H  
ATOM    811  HB2 PHE A  51       0.002  -6.222  -0.246  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -1.439  -7.028   0.365  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.645  -7.944   2.787  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -0.974  -4.342   1.203  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.966  -6.848   4.965  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -0.656  -3.239   3.379  1.00  0.00           H  
ATOM    817  HZ  PHE A  51       0.316  -4.492   5.264  1.00  0.00           H  
ATOM    818  N   ILE A  52       0.327  -9.394  -1.747  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.234 -10.218  -2.812  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.424  -9.535  -3.478  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.380 -10.192  -3.887  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.682 -11.594  -2.283  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.055 -11.870  -0.917  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -0.315 -12.689  -3.272  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -1.071 -11.995   0.197  1.00  0.00           C  
ATOM    826  H   ILE A  52       1.236  -9.047  -1.845  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.538 -10.375  -3.552  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.755 -11.581  -2.180  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.503 -12.793  -0.962  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.613 -11.062  -0.667  1.00  0.00           H  
ATOM    831 HG21 ILE A  52       0.111 -12.244  -4.160  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -1.201 -13.246  -3.538  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       0.407 -13.354  -2.822  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.418 -13.016   0.255  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.907 -11.343  -0.006  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.615 -11.715   1.134  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.358  -8.212  -3.586  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.428  -7.444  -4.207  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.009  -5.992  -4.414  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.437  -5.368  -3.521  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -3.694  -7.506  -3.350  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -4.989  -7.754  -4.125  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.150  -6.729  -5.237  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.006  -9.166  -4.692  1.00  0.00           C  
ATOM    845  H   LEU A  53      -0.571  -7.744  -3.245  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.633  -7.885  -5.168  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -3.574  -8.298  -2.626  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -3.792  -6.569  -2.821  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -5.828  -7.651  -3.453  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -4.458  -6.953  -6.036  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -4.946  -5.743  -4.850  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -6.161  -6.765  -5.616  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -5.559  -9.814  -4.028  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -3.994  -9.528  -4.787  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -5.479  -9.158  -5.663  1.00  0.00           H  
ATOM    856  N   ASP A  54      -2.296  -5.462  -5.599  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -1.950  -4.090  -5.927  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.090  -3.138  -5.576  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.263  -3.472  -5.738  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -1.608  -3.970  -7.413  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -2.821  -4.158  -8.304  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -3.854  -3.505  -8.044  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -2.738  -4.958  -9.258  1.00  0.00           O  
ATOM    864  H   ASP A  54      -2.747  -6.006  -6.267  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.085  -3.830  -5.348  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -1.195  -2.991  -7.603  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -0.876  -4.722  -7.670  1.00  0.00           H  
ATOM    868  N   ILE A  55      -2.735  -1.949  -5.097  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.723  -0.949  -4.725  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.001   0.011  -5.877  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.095   0.565  -5.986  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.268  -0.139  -3.497  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.181  -1.041  -2.265  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.221   1.020  -3.245  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -2.437  -0.412  -1.109  1.00  0.00           C  
ATOM    876  H   ILE A  55      -1.789  -1.741  -4.989  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.632  -1.467  -4.471  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.292   0.270  -3.705  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.179  -1.276  -1.927  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -2.672  -1.956  -2.532  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -3.945   1.856  -3.870  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -4.166   1.312  -2.207  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -5.231   0.714  -3.479  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -2.090  -1.187  -0.440  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -3.097   0.255  -0.577  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -1.590   0.143  -1.486  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.008   0.220  -6.754  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.142   1.119  -7.903  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.463   0.927  -8.640  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.363   0.243  -8.155  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.967   0.717  -8.793  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -0.929   0.229  -7.841  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.673  -0.404  -6.693  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.040   2.153  -7.611  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.277  -0.060  -9.476  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.620   1.576  -9.347  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.300  -0.502  -8.328  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.335   1.059  -7.490  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.743  -1.473  -6.834  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.185  -0.177  -5.758  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.572   1.539  -9.816  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.783   1.438 -10.620  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.938   2.182  -9.957  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.834   2.614  -8.809  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -6.161  -0.029 -10.830  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -5.625  -0.582 -12.137  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -5.756   0.107 -13.171  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -5.076  -1.704 -12.127  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.819   2.072 -10.148  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.583   1.891 -11.580  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -5.757  -0.618 -10.021  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -7.237  -0.121 -10.835  1.00  0.00           H  
ATOM    913  N   HIS A  58      -8.038   2.328 -10.687  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.212   3.019 -10.169  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.439   2.676  -8.699  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.051   3.446  -7.960  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.451   2.651 -10.987  1.00  0.00           C  
ATOM    918  CG  HIS A  58     -10.492   3.302 -12.336  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.350   2.902 -13.339  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.775   4.332 -12.845  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -11.158   3.657 -14.406  1.00  0.00           C  
ATOM    922  NE2 HIS A  58     -10.209   4.531 -14.132  1.00  0.00           N  
ATOM    923  H   HIS A  58      -8.062   1.961 -11.596  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -9.037   4.081 -10.255  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.472   1.582 -11.135  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -11.335   2.952 -10.445  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -12.001   2.173 -13.278  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -9.005   4.892 -12.332  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -11.688   3.573 -15.343  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -9.811   5.154 -14.776  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.943   1.515  -8.285  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -9.091   1.068  -6.907  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.318   1.973  -5.953  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.830   2.368  -4.905  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.607  -0.375  -6.762  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.984  -1.234  -7.954  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -8.659  -0.842  -9.094  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -9.605  -2.298  -7.747  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.466   0.945  -8.922  1.00  0.00           H  
ATOM    940  HA  ASP A  59     -10.139   1.114  -6.659  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.532  -0.381  -6.664  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -9.047  -0.808  -5.876  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.083   2.299  -6.322  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.242   3.157  -5.497  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.760   4.588  -5.488  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.549   5.331  -4.530  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.802   3.116  -5.989  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.729   1.954  -7.167  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.265   2.771  -4.492  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.791   2.998  -7.062  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.287   2.286  -5.529  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.307   4.039  -5.724  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.439   4.966  -6.562  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.990   6.307  -6.686  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.334   6.414  -5.971  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.735   7.495  -5.539  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.154   6.680  -8.161  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.893   7.257  -8.785  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -5.882   6.187  -9.151  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -6.304   5.057  -9.472  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -4.668   6.481  -9.114  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.571   4.328  -7.288  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.297   6.990  -6.227  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.432   5.796  -8.716  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.942   7.413  -8.250  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -7.164   7.795  -9.681  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -6.438   7.938  -8.081  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.027   5.286  -5.853  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.325   5.250  -5.194  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.180   5.396  -3.683  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.141   5.208  -2.937  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.051   3.944  -5.525  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.636   3.910  -6.927  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.154   2.526  -7.280  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.769   2.500  -8.670  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.296   3.635  -9.509  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.656   4.458  -6.220  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.906   6.077  -5.570  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.355   3.124  -5.428  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -12.857   3.805  -4.819  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -13.452   4.614  -6.984  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -11.867   4.188  -7.633  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -12.333   1.825  -7.248  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.904   2.238  -6.558  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.501   1.571  -9.152  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -14.845   2.557  -8.575  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -13.377   3.392 -10.517  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -12.301   3.848  -9.293  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -13.869   4.482  -9.322  1.00  0.00           H  
ATOM    990  N   ILE A  63      -9.974   5.730  -3.236  1.00  0.00           N  
ATOM    991  CA  ILE A  63      -9.708   5.897  -1.817  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.543   7.370  -1.457  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.679   8.060  -1.998  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.444   5.130  -1.386  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -7.191   5.824  -1.921  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.507   3.690  -1.873  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -5.962   4.941  -1.919  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.249   5.864  -3.872  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -10.548   5.497  -1.278  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.407   5.117  -0.307  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -7.369   6.141  -2.938  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63      -6.979   6.691  -1.312  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.887   3.668  -2.885  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -9.162   3.121  -1.230  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.517   3.259  -1.851  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -5.296   5.248  -2.712  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -6.257   3.913  -2.075  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -5.457   5.031  -0.969  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.378   7.845  -0.537  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.328   9.228  -0.102  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.005   9.322   1.385  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -9.217  10.169   1.807  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -11.656   9.928  -0.397  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.011   9.964  -1.874  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -11.007  10.749  -2.695  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -11.316  11.820  -3.217  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64      -9.796  10.218  -2.815  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.038   7.255  -0.145  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.549   9.707  -0.658  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.446   9.412   0.129  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -11.600  10.944  -0.037  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -12.045   8.951  -2.247  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -12.983  10.421  -1.987  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64      -9.620   9.362  -2.372  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64      -9.126  10.704  -3.340  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.621   8.449   2.176  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.401   8.435   3.617  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.238   7.519   3.984  1.00  0.00           C  
ATOM   1029  O   SER A  65      -8.767   6.735   3.161  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.670   7.979   4.342  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -11.798   8.621   5.599  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.239   7.799   1.780  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.164   9.442   3.926  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.532   8.221   3.739  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -11.628   6.912   4.498  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -12.376   9.382   5.512  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.777   7.628   5.226  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.670   6.815   5.705  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.115   5.380   5.967  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.454   4.426   5.554  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.063   7.395   6.998  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.388   8.881   7.122  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.559   7.169   7.029  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -8.447   9.182   8.161  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.191   8.270   5.833  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -6.909   6.815   4.945  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.496   6.873   7.834  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -6.493   9.419   7.395  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.743   9.240   6.173  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.254   6.659   6.126  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.302   6.567   7.887  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.054   8.122   7.093  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -9.418   8.913   7.772  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -8.433  10.235   8.394  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -8.247   8.611   9.055  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.249   5.213   6.664  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -9.793   3.891   6.989  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.299   3.153   5.755  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.366   1.925   5.740  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -10.952   4.204   7.938  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.351   5.599   7.604  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.089   6.302   7.190  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.063   3.278   7.497  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -11.760   3.508   7.765  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -10.615   4.125   8.961  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.062   5.592   6.790  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.779   6.077   8.473  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.300   7.032   6.422  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.622   6.773   8.041  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -10.657   3.908   4.722  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.158   3.324   3.486  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.056   2.563   2.760  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.305   1.540   2.124  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -11.730   4.412   2.576  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -12.252   3.854   1.266  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -12.383   2.617   1.158  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -12.528   4.655   0.348  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -10.584   4.882   4.794  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -11.940   2.635   3.745  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.544   4.906   3.084  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -10.957   5.133   2.357  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -8.838   3.075   2.862  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.689   2.456   2.220  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.264   1.192   2.953  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.241   0.102   2.381  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -6.533   3.441   2.144  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -8.711   3.890   3.382  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -7.975   2.196   1.221  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -5.793   3.074   1.448  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.086   3.547   3.121  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.899   4.400   1.808  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.927   1.353   4.221  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.496   0.234   5.048  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.634  -0.759   5.259  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.406  -1.910   5.631  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.985   0.713   6.421  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.452  -0.224   7.523  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.469   0.826   6.415  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.968   2.248   4.610  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.687  -0.263   4.538  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -6.396   1.692   6.614  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -7.485  -0.015   7.761  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -5.844  -0.077   8.403  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.361  -1.247   7.189  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -4.038  -0.115   6.102  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.121   1.067   7.408  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.167   1.604   5.729  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.857  -0.304   5.019  1.00  0.00           N  
ATOM   1109  CA  GLU A  71     -10.032  -1.147   5.180  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.086  -2.220   4.098  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.382  -3.382   4.377  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -11.305  -0.300   5.138  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.782   0.151   6.509  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -12.680  -0.871   7.179  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -13.815  -1.070   6.697  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -12.248  -1.471   8.186  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.974   0.621   4.725  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.962  -1.625   6.143  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.120   0.579   4.539  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -12.093  -0.878   4.679  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -10.920   0.317   7.140  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -12.330   1.074   6.400  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.797  -1.824   2.862  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.812  -2.751   1.743  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.666  -3.745   1.855  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.825  -4.930   1.561  1.00  0.00           O  
ATOM   1127  CB  TYR A  72      -9.755  -1.984   0.419  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -8.501  -2.225  -0.387  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.221  -3.478  -0.913  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -7.603  -1.195  -0.626  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.076  -3.698  -1.656  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -6.459  -1.405  -1.368  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -6.199  -2.659  -1.881  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -5.059  -2.874  -2.622  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.566  -0.889   2.699  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.738  -3.293   1.790  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -10.597  -2.275  -0.192  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72      -9.819  -0.925   0.623  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.911  -4.289  -0.736  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -7.808  -0.214  -0.223  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.874  -4.680  -2.056  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -5.773  -0.591  -1.542  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -4.997  -3.803  -2.853  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.515  -3.260   2.302  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.346  -4.111   2.477  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.572  -5.098   3.613  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.117  -6.241   3.566  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.074  -3.300   2.777  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.151  -1.907   2.153  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -3.845  -4.042   2.273  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.926  -1.905   0.658  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.459  -2.313   2.532  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.193  -4.653   1.570  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.990  -3.206   3.843  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.125  -1.485   2.343  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.397  -1.277   2.602  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -3.750  -3.900   1.206  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -3.947  -5.096   2.488  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -2.965  -3.658   2.767  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -5.122  -0.917   0.267  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.594  -2.616   0.195  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -3.904  -2.180   0.447  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.282  -4.639   4.633  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -7.583  -5.463   5.795  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -8.309  -6.738   5.394  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -8.071  -7.807   5.958  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -8.411  -4.676   6.800  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.613  -3.719   4.601  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -6.652  -5.728   6.263  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -8.402  -3.630   6.533  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -7.991  -4.799   7.788  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -9.428  -5.040   6.793  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -9.199  -6.616   4.421  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.974  -7.753   3.951  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.148  -8.631   3.027  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.794  -9.759   3.376  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.235  -7.275   3.229  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.935  -6.121   3.928  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -11.505  -5.967   5.373  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -11.208  -6.950   6.053  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -11.469  -4.729   5.852  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.345  -5.740   4.020  1.00  0.00           H  
ATOM   1183  HA  GLN A  75     -10.259  -8.327   4.807  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -10.966  -6.955   2.234  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.929  -8.100   3.158  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.707  -5.207   3.402  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -13.001  -6.295   3.902  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -11.719  -3.994   5.253  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -11.194  -4.599   6.783  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.836  -8.112   1.853  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.041  -8.859   0.889  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.197  -9.899   1.613  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -7.547 -11.077   1.657  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -7.141  -7.917   0.087  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -7.823  -7.388  -1.158  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -8.127  -8.142  -2.082  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -8.069  -6.085  -1.188  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -9.142  -7.209   1.636  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -8.718  -9.363   0.216  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -6.865  -7.077   0.708  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -6.249  -8.448  -0.211  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -7.797  -5.547  -0.415  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -8.510  -5.714  -1.980  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.073  -9.468   2.203  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.173 -10.357   2.943  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.878 -11.060   4.102  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.563 -12.206   4.426  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.081  -9.418   3.472  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -4.661  -8.048   3.374  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.595  -8.082   2.199  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -4.731 -11.098   2.294  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.848  -9.676   4.495  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.194  -9.515   2.862  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.202  -7.814   4.279  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.874  -7.328   3.207  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.413  -7.392   2.341  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.065  -7.860   1.286  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.832 -10.371   4.726  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.572 -10.939   5.848  1.00  0.00           C  
ATOM   1220  C   MET A  78      -8.084 -12.337   5.516  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.418 -13.113   6.412  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -8.745 -10.035   6.227  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -9.987 -10.798   6.659  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -9.895 -11.360   8.370  1.00  0.00           S  
ATOM   1225  CE  MET A  78     -10.088 -13.128   8.157  1.00  0.00           C  
ATOM   1226  H   MET A  78      -7.040  -9.459   4.429  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.897 -11.008   6.688  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -8.442  -9.393   7.041  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -9.003  -9.425   5.375  1.00  0.00           H  
ATOM   1230  HG2 MET A  78     -10.844 -10.152   6.553  1.00  0.00           H  
ATOM   1231  HG3 MET A  78     -10.104 -11.659   6.017  1.00  0.00           H  
ATOM   1232  HE1 MET A  78     -10.544 -13.327   7.198  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -10.716 -13.520   8.943  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -9.119 -13.603   8.200  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.144 -12.654   4.228  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -8.614 -13.956   3.788  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -7.992 -14.357   2.455  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -8.503 -15.235   1.760  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.133 -13.965   3.691  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.865 -12.001   3.562  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -8.323 -14.671   4.534  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.509 -12.963   3.836  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -10.539 -14.615   4.451  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -10.428 -14.322   2.715  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -6.887 -13.709   2.102  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -6.198 -13.999   0.852  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -5.660 -15.427   0.845  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -4.618 -15.668   1.489  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -5.054 -13.009   0.632  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -5.495 -11.703  -0.006  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.579 -11.305  -1.152  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -4.871  -9.894  -1.636  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -4.235  -8.866  -0.767  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -6.285 -16.290   0.195  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -6.528 -13.018   2.695  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -6.913 -13.892   0.049  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -4.601 -12.783   1.586  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -4.316 -13.465  -0.009  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.499 -11.821  -0.387  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -5.480 -10.925   0.742  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -3.554 -11.354  -0.815  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.723 -11.995  -1.971  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -4.493  -9.786  -2.641  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -5.940  -9.742  -1.636  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -4.401  -9.092   0.235  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -4.635  -7.928  -0.971  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -3.210  -8.838  -0.937  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       1.877  10.720  -9.542  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       1.895   9.251  -8.886  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       0.613  10.852 -10.530  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       3.235  10.954 -10.375  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       3.121  12.150 -11.150  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.421  13.355 -10.280  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       2.127  13.981  -9.825  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       4.219  12.919  -9.078  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       4.223  14.370 -11.081  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       3.437  15.195 -11.937  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       5.519  14.893 -10.530  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       6.146  14.261  -9.679  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       5.525  16.220 -10.595  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       6.040  16.972 -11.735  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       5.901  16.198 -13.037  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       7.178  15.482 -13.428  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       7.669  14.618 -12.699  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       7.285  15.457 -14.752  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       7.753  16.589 -15.547  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       6.842  17.798 -15.408  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       7.469  19.197 -16.366  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       2.115  12.240 -11.536  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       3.825  12.124 -11.968  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       1.312  13.599 -10.423  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       2.187  15.053  -9.941  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       1.956  13.740  -8.787  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.342  13.757  -8.406  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       5.188  12.568  -9.398  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       3.696  12.123  -8.568  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       4.632  13.704 -11.825  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       2.672  14.702 -12.241  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       5.163  16.731  -9.840  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       7.085  17.188 -11.570  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       5.490  17.897 -11.822  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       5.116  15.465 -12.923  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       5.637  16.887 -13.824  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       7.039  14.637 -15.230  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       8.745  16.861 -15.218  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       7.786  16.297 -16.586  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       5.857  17.546 -15.772  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       6.790  18.088 -14.369  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       7.194  20.004 -15.925  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -3.882  -9.114   8.145  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.837  -8.441   9.064  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.313  -7.078   9.502  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.351  -6.113   8.739  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.055  -9.340  10.282  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.835 -10.165  10.656  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.614 -11.602   9.589  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.828 -11.667   9.473  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.771  -8.510   7.306  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.286 -10.039   7.890  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.980  -9.223   8.648  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.775  -8.308   8.547  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.317  -8.723  11.128  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.870 -10.017  10.074  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.957  -9.540  10.578  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.944 -10.505  11.675  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.533 -12.585   8.986  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.402 -11.633  10.464  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.473 -10.824   8.899  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.825  -7.007  10.736  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.293  -5.763  11.280  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.955  -5.413  10.641  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.609  -4.243  10.500  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -3.132  -5.868  12.797  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -4.457  -6.059  13.509  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -5.327  -5.189  13.468  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.618  -7.202  14.164  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.823  -7.809  11.295  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.997  -4.984  11.056  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.496  -6.709  13.029  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.672  -4.962  13.166  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.882  -7.849  14.153  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.466  -7.352  14.633  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.204  -6.436  10.268  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.104  -6.240   9.654  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.026  -5.274   8.477  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.010  -4.617   8.137  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.678  -7.581   9.191  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.097  -8.171   8.030  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -1.230  -8.648   8.253  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       0.429  -8.158   6.897  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.534  -7.346  10.415  1.00  0.00           H  
ATOM     43  HA  ASP A   3       0.756  -5.821  10.401  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.703  -7.438   8.880  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.649  -8.281  10.014  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.143  -5.194   7.855  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.336  -4.309   6.712  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.350  -2.842   7.130  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.582  -2.040   6.614  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.642  -4.626   5.964  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.594  -6.028   5.378  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.839  -4.461   6.886  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.888  -5.743   8.168  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.514  -4.469   6.033  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.744  -3.924   5.148  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -1.625  -6.195   4.932  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.361  -6.129   4.624  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.761  -6.751   6.162  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.599  -5.181   6.624  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.237  -3.462   6.782  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.530  -4.620   7.908  1.00  0.00           H  
ATOM     62  N   LEU A   5      -2.230  -2.494   8.062  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -2.338  -1.122   8.538  1.00  0.00           C  
ATOM     64  C   LEU A   5      -1.099  -0.714   9.322  1.00  0.00           C  
ATOM     65  O   LEU A   5      -0.678   0.436   9.285  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -3.594  -0.944   9.397  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -3.390  -1.069  10.908  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -2.963  -2.478  11.261  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -2.370  -0.053  11.402  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.821  -3.172   8.436  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.417  -0.487   7.674  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -4.002   0.030   9.196  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -4.318  -1.687   9.094  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.328  -0.872  11.407  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -3.168  -3.128  10.424  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -3.515  -2.817  12.125  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -1.905  -2.492  11.479  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -2.693   0.348  12.352  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -2.282   0.748  10.683  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -1.412  -0.537  11.523  1.00  0.00           H  
ATOM     81  N   THR A   6      -0.531  -1.664  10.046  1.00  0.00           N  
ATOM     82  CA  THR A   6       0.648  -1.401  10.860  1.00  0.00           C  
ATOM     83  C   THR A   6       1.842  -0.982  10.011  1.00  0.00           C  
ATOM     84  O   THR A   6       2.421   0.085  10.214  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.010  -2.635  11.685  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.084  -2.313  13.061  1.00  0.00           O  
ATOM     87  CG2 THR A   6       2.334  -3.248  11.287  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.923  -2.560  10.043  1.00  0.00           H  
ATOM     89  HA  THR A   6       0.407  -0.598  11.528  1.00  0.00           H  
ATOM     90  HB  THR A   6       0.243  -3.385  11.550  1.00  0.00           H  
ATOM     91  HG1 THR A   6       1.862  -1.773  13.222  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.728  -3.822  12.112  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.029  -2.462  11.030  1.00  0.00           H  
ATOM     94 HG23 THR A   6       2.190  -3.895  10.434  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.212  -1.837   9.072  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.342  -1.576   8.196  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.975  -0.579   7.105  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.772   0.286   6.743  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.837  -2.879   7.566  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.083  -2.707   6.712  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.757  -2.780   5.229  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.305  -3.981   4.607  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.786  -4.015   3.369  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.784  -2.918   2.624  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       6.266  -5.147   2.872  1.00  0.00           N  
ATOM    106  H   ARG A   7       1.715  -2.664   8.968  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.129  -1.160   8.799  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.060  -3.584   8.352  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.053  -3.284   6.942  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       5.524  -1.745   6.926  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.785  -3.491   6.957  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.684  -2.781   5.109  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.172  -1.911   4.740  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.315  -4.804   5.140  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.421  -2.063   2.996  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.146  -2.945   1.693  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       6.269  -5.977   3.431  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.627  -5.171   1.941  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.765  -0.718   6.580  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.288   0.157   5.520  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.125   1.592   6.009  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.617   2.528   5.380  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.056  -0.333   4.946  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.210   0.117   5.829  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.241   0.170   3.522  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.183  -1.433   6.907  1.00  0.00           H  
ATOM    127  HA  VAL A   8       2.018   0.137   4.729  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.048  -1.414   4.925  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -0.998  -0.143   6.855  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -2.118  -0.373   5.513  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.330   1.187   5.747  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.777   1.107   3.537  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -0.803  -0.557   2.954  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.726   0.315   3.064  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.431   1.763   7.130  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.212   3.095   7.688  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.528   3.722   8.135  1.00  0.00           C  
ATOM    138  O   LEU A   9       1.796   4.891   7.862  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.762   3.029   8.869  1.00  0.00           C  
ATOM    140  CG  LEU A   9      -0.166   3.399  10.229  1.00  0.00           C  
ATOM    141  CD1 LEU A   9      -0.682   4.754  10.685  1.00  0.00           C  
ATOM    142  CD2 LEU A   9      -0.491   2.328  11.257  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.056   0.979   7.591  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.219   3.708   6.913  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -1.581   3.700   8.668  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -1.152   2.028   8.933  1.00  0.00           H  
ATOM    147  HG  LEU A   9       0.908   3.463  10.141  1.00  0.00           H  
ATOM    148 HD11 LEU A   9      -0.914   5.359   9.822  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       0.075   5.246  11.278  1.00  0.00           H  
ATOM    150 HD13 LEU A   9      -1.573   4.618  11.281  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.088   2.499  12.152  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.249   1.358  10.850  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -1.544   2.365  11.495  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.346   2.935   8.828  1.00  0.00           N  
ATOM    155  CA  GLU A  10       3.634   3.408   9.318  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.572   3.738   8.168  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.393   4.649   8.258  1.00  0.00           O  
ATOM    158  CB  GLU A  10       4.281   2.351  10.211  1.00  0.00           C  
ATOM    159  CG  GLU A  10       4.890   1.196   9.433  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.266   0.813   9.938  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.204   1.623   9.776  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       6.407  -0.294  10.496  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.074   2.013   9.016  1.00  0.00           H  
ATOM    164  HA  GLU A  10       3.462   4.299   9.894  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       5.062   2.818  10.792  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       3.533   1.953  10.880  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.240   0.339   9.521  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       4.970   1.481   8.391  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.452   2.975   7.095  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.297   3.164   5.927  1.00  0.00           C  
ATOM    171  C   VAL A  11       5.157   4.565   5.351  1.00  0.00           C  
ATOM    172  O   VAL A  11       6.141   5.285   5.188  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.974   2.135   4.842  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       5.231   2.706   3.458  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.774   0.859   5.058  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.785   2.260   7.094  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.305   3.014   6.230  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.935   1.895   4.921  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.767   1.980   2.868  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       5.821   3.607   3.544  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.290   2.935   2.981  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       6.638   0.862   4.411  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.154   0.004   4.831  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.096   0.807   6.088  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.927   4.942   5.045  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.646   6.258   4.483  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.852   7.359   5.520  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.461   8.390   5.231  1.00  0.00           O  
ATOM    189  CB  VAL A  12       2.205   6.340   3.942  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.633   4.947   3.732  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.326   7.149   4.882  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.191   4.318   5.200  1.00  0.00           H  
ATOM    193  HA  VAL A  12       4.326   6.421   3.660  1.00  0.00           H  
ATOM    194  HB  VAL A  12       2.230   6.842   2.986  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       1.326   4.537   4.683  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       2.387   4.310   3.292  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.780   5.004   3.071  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.380   7.356   4.403  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.818   8.080   5.124  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.155   6.587   5.789  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.341   7.133   6.726  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.465   8.107   7.804  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.930   8.386   8.127  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.284   9.486   8.551  1.00  0.00           O  
ATOM    205  CB  LYS A  13       2.744   7.607   9.056  1.00  0.00           C  
ATOM    206  CG  LYS A  13       1.235   7.524   8.896  1.00  0.00           C  
ATOM    207  CD  LYS A  13       0.742   8.447   7.794  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -0.727   8.791   7.971  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -1.418   8.968   6.664  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.866   6.293   6.893  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.002   9.025   7.477  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.112   6.621   9.301  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.961   8.275   9.876  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       0.963   6.507   8.648  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       0.768   7.810   9.830  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.320   9.359   7.817  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       0.877   7.958   6.841  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -1.208   7.991   8.516  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -0.804   9.708   8.537  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -1.481   8.057   6.166  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -0.891   9.640   6.070  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -2.379   9.336   6.814  1.00  0.00           H  
ATOM    223  N   ASN A  14       5.778   7.384   7.926  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.197   7.520   8.195  1.00  0.00           C  
ATOM    225  C   ASN A  14       7.970   7.774   6.908  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.186   7.970   6.929  1.00  0.00           O  
ATOM    227  CB  ASN A  14       7.733   6.267   8.889  1.00  0.00           C  
ATOM    228  CG  ASN A  14       6.963   5.927  10.150  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       6.841   6.751  11.057  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       6.438   4.710  10.212  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.444   6.538   7.589  1.00  0.00           H  
ATOM    232  HA  ASN A  14       7.318   8.361   8.848  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       7.662   5.429   8.211  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       8.768   6.424   9.152  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       6.576   4.107   9.452  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       5.934   4.463  11.015  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.257   7.767   5.789  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.869   7.995   4.493  1.00  0.00           C  
ATOM    239  C   PHE A  15       8.161   9.477   4.285  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.974   9.845   3.438  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.962   7.470   3.379  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.918   8.359   2.172  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       6.231   9.559   2.209  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       7.565   7.994   1.002  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       6.188  10.382   1.099  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       7.526   8.813  -0.110  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.837  10.008  -0.061  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.296   7.603   5.837  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.797   7.450   4.473  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       7.315   6.499   3.064  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.955   7.375   3.759  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       5.723   9.850   3.118  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       8.103   7.059   0.965  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       5.649  11.316   1.140  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       8.034   8.517  -1.016  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       6.805  10.650  -0.930  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.495  10.320   5.073  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.681  11.768   4.994  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.377  12.475   4.633  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.343  13.699   4.507  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.762  12.119   3.968  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.313  11.947   2.529  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.358  13.242   1.745  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.391  13.942   1.812  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       7.361  13.560   1.063  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.865   9.957   5.732  1.00  0.00           H  
ATOM    267  HA  GLU A  16       8.001  12.110   5.966  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.052  13.148   4.108  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.619  11.486   4.134  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.961  11.229   2.047  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.301  11.576   2.526  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.308  11.704   4.468  1.00  0.00           N  
ATOM    273  CA  LYS A  17       4.011  12.267   4.120  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.432  13.076   5.276  1.00  0.00           C  
ATOM    275  O   LYS A  17       2.999  14.214   5.093  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.038  11.159   3.724  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.339  11.407   2.398  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.325  11.413   1.241  1.00  0.00           C  
ATOM    279  CE  LYS A  17       4.037  12.751   1.122  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       3.157  13.887   1.511  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.393  10.736   4.578  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.151  12.919   3.279  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.580  10.228   3.654  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.287  11.073   4.490  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.612  10.626   2.233  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       1.840  12.364   2.439  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.060  10.639   1.403  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       2.789  11.217   0.324  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       4.904  12.741   1.765  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       4.352  12.886   0.097  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       3.670  14.786   1.415  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       2.851  13.779   2.501  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       2.316  13.913   0.902  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.428  12.486   6.466  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.900  13.159   7.648  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.911  12.237   8.861  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.841  11.015   8.726  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.464  13.661   7.413  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.463  15.145   7.081  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.793  12.859   6.307  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.786  11.578   6.553  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.528  14.014   7.852  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.901  13.518   8.324  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.380  15.717   7.994  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.625  15.369   6.438  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.383  15.402   6.578  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.208  12.592   6.612  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.363  11.962   6.116  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       0.749  13.455   5.407  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.995  12.830  10.048  1.00  0.00           N  
ATOM    311  CA  ASP A  19       3.009  12.064  11.286  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.657  11.401  11.529  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.615  12.054  11.464  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.367  12.968  12.467  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.680  12.579  13.116  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       5.035  11.382  13.066  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       5.352  13.470  13.676  1.00  0.00           O  
ATOM    318  H   ASP A  19       3.046  13.805  10.091  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.761  11.299  11.189  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       3.447  13.988  12.120  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.585  12.905  13.210  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.680  10.102  11.806  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.454   9.352  12.055  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.346   9.967  13.199  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.518   9.645  13.391  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.779   7.898  12.359  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.541   9.636  11.842  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.143   9.382  11.155  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.144   7.549  13.160  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.813   7.815  12.658  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.608   7.299  11.477  1.00  0.00           H  
ATOM    332  N   SER A  21       0.295  10.848  13.959  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.356  11.502  15.087  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.465  12.435  14.612  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.345  12.814  15.386  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.668  12.285  15.909  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.751  11.783  17.232  1.00  0.00           O  
ATOM    338  H   SER A  21       1.229  11.060  13.759  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.789  10.734  15.705  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.639  12.203  15.445  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.374  13.324  15.950  1.00  0.00           H  
ATOM    342  HG  SER A  21       0.182  12.300  17.808  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.418  12.803  13.337  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.415  13.691  12.760  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.529  12.900  12.082  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.572  13.452  11.732  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.764  14.642  11.753  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.280  13.950  10.489  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -0.118  14.697   9.856  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -0.018  16.120  10.381  1.00  0.00           C  
ATOM    351  NZ  LYS A  22       0.967  16.928   9.613  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.695  12.471  12.772  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.838  14.269  13.564  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.483  15.397  11.471  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -0.918  15.120  12.222  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -0.959  12.950  10.739  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.095  13.903   9.782  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.799  14.175  10.083  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -0.263  14.727   8.786  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -0.988  16.587  10.308  1.00  0.00           H  
ATOM    361  HE3 LYS A  22       0.287  16.087  11.417  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22       1.149  17.830  10.100  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22       0.599  17.129   8.660  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22       1.863  16.411   9.523  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.296  11.606  11.893  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.276  10.741  11.252  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.368  10.316  12.227  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.087   9.757  13.287  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.613   9.481  10.664  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -4.439   8.930   9.512  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -2.192   9.785  10.214  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.446  11.224  12.189  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.723  11.295  10.444  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -3.568   8.729  11.438  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -3.868   8.179   8.987  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -4.689   9.733   8.834  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -5.346   8.489   9.899  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -1.649  10.249  11.024  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -2.219  10.457   9.368  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -1.700   8.868   9.929  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.617  10.579  11.855  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.754  10.222  12.682  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.607   9.158  11.996  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.534   8.982  10.779  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.596  11.460  12.999  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -9.094  11.401  14.324  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.780  11.638  12.074  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.775  11.018  11.007  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.365   9.820  13.595  1.00  0.00           H  
ATOM    390  HB  THR A  24      -7.973  12.339  12.910  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -8.826  10.573  14.730  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.115  10.673  11.727  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -9.489  12.244  11.228  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.583  12.127  12.606  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.422   8.429  12.772  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -10.286   7.371  12.236  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.211   7.875  11.132  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.498   7.158  10.174  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.103   6.923  13.452  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.282   7.319  14.631  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.559   8.573  14.229  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.706   6.539  11.863  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.059   7.425  13.450  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.251   5.855  13.416  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -10.925   7.511  15.479  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -9.574   6.537  14.866  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.147   9.445  14.478  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.591   8.621  14.705  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.674   9.113  11.272  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.564   9.711  10.289  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.817  10.717   9.418  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.429  11.478   8.668  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.743  10.395  10.983  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -13.458  11.830  11.394  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.270  12.835  10.602  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -15.458  12.559  10.333  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -13.718  13.900  10.250  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.414   9.634  12.052  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -12.936   8.919   9.665  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.589  10.396  10.312  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.999   9.833  11.870  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -13.694  11.945  12.441  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -12.408  12.033  11.238  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.493  10.720   9.530  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.663  11.635   8.763  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.463  11.140   7.335  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.204   9.959   7.106  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.307  11.817   9.446  1.00  0.00           C  
ATOM    429  OG  SER A  27      -8.034  13.187   9.683  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.066  10.099  10.145  1.00  0.00           H  
ATOM    431  HA  SER A  27     -10.169  12.583   8.734  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.311  11.294  10.390  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.532  11.412   8.814  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.095  13.352   9.565  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.581  12.054   6.378  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.409  11.720   4.974  1.00  0.00           C  
ATOM    437  C   HIS A  28      -7.930  11.641   4.615  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.101  12.337   5.200  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.108  12.756   4.092  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.587  12.552   3.984  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.153  11.480   3.326  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.621  13.289   4.457  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.469  11.568   3.397  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.779  12.655   4.078  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.787  12.975   6.622  1.00  0.00           H  
ATOM    446  HA  HIS A  28      -9.862  10.759   4.812  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.938  13.741   4.501  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.691  12.709   3.096  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.662  10.763   2.873  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -12.546  14.205   5.026  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.173  10.868   2.972  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.685  13.005   4.204  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.601  10.786   3.653  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.220  10.618   3.224  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.709  11.870   2.522  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.050  12.714   3.129  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.095   9.406   2.298  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -4.704   8.845   2.229  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -3.601   9.682   2.296  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -4.499   7.481   2.099  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -2.319   9.168   2.234  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -3.220   6.961   2.036  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -2.129   7.806   2.104  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.302  10.254   3.226  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -5.624  10.449   4.100  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -6.751   8.624   2.650  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -6.389   9.693   1.299  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -3.749  10.746   2.398  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -5.351   6.819   2.046  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -1.468   9.830   2.288  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -3.073   5.896   1.935  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -1.128   7.402   2.056  1.00  0.00           H  
ATOM    473  N   VAL A  30      -6.016  11.977   1.239  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -5.589  13.117   0.440  1.00  0.00           C  
ATOM    475  C   VAL A  30      -6.361  14.377   0.808  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.846  15.490   0.712  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -5.758  12.845  -1.066  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -4.597  12.018  -1.594  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -7.084  12.151  -1.338  1.00  0.00           C  
ATOM    480  H   VAL A  30      -6.537  11.269   0.818  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -4.549  13.280   0.640  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -5.760  13.793  -1.585  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -4.756  11.800  -2.639  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -4.532  11.093  -1.038  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -3.677  12.573  -1.477  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -7.277  12.148  -2.401  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -7.878  12.677  -0.829  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -7.038  11.134  -0.978  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.603  14.191   1.218  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.464  15.304   1.590  1.00  0.00           C  
ATOM    491  C   LYS A  31      -8.057  15.905   2.934  1.00  0.00           C  
ATOM    492  O   LYS A  31      -8.424  17.037   3.250  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.922  14.848   1.646  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.300  13.881   0.535  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -11.787  13.568   0.551  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -12.592  14.714   1.145  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -14.058  14.492   1.008  1.00  0.00           N  
ATOM    498  H   LYS A  31      -7.953  13.283   1.260  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.365  16.058   0.829  1.00  0.00           H  
ATOM    500  HB2 LYS A  31     -10.099  14.361   2.593  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.561  15.715   1.572  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.046  14.325  -0.416  1.00  0.00           H  
ATOM    503  HG3 LYS A  31      -9.747  12.963   0.666  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -12.121  13.396  -0.461  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -11.952  12.679   1.144  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -12.347  14.804   2.193  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -12.324  15.627   0.633  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -14.302  14.323   0.012  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -14.578  15.329   1.344  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -14.349  13.668   1.571  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.316  15.140   3.732  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.891  15.603   5.043  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.420  16.017   5.065  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.907  16.428   6.106  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -7.141  14.522   6.093  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -7.358  15.099   7.478  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -6.356  15.384   8.167  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -8.531  15.268   7.874  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.066  14.249   3.443  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -7.491  16.457   5.282  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -8.019  13.956   5.818  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.288  13.859   6.129  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.741  15.915   3.926  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.331  16.291   3.860  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.767  16.128   2.453  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.854  16.850   2.052  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.512  15.460   4.850  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -1.897  16.251   6.006  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -1.630  15.340   7.193  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -0.617  16.938   5.557  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.192  15.584   3.122  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -3.258  17.328   4.137  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -3.155  14.696   5.264  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.713  14.979   4.308  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -2.595  17.015   6.321  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -2.541  14.828   7.467  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -1.283  15.930   8.029  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -0.875  14.614   6.927  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -0.849  17.923   5.181  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -0.149  16.355   4.778  1.00  0.00           H  
ATOM    541 HD23 LEU A  33       0.058  17.024   6.397  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.315  15.180   1.708  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.852  14.944   0.352  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.402  14.506   0.300  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.493  15.328   0.410  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.041  14.639   2.078  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -3.464  14.178  -0.099  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -2.962  15.855  -0.214  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.187  13.206   0.127  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.159  12.656   0.059  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.785  12.918  -1.307  1.00  0.00           C  
ATOM    552  O   LEU A  35       0.084  13.030  -2.311  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.134  11.154   0.343  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -0.930  10.367  -0.426  1.00  0.00           C  
ATOM    555  CD1 LEU A  35      -0.731  10.525  -1.925  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -0.892   8.898  -0.033  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.951  12.604   0.047  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.751  13.146   0.814  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.103  10.746   0.095  1.00  0.00           H  
ATOM    560  HB3 LEU A  35      -0.038  11.010   1.399  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -1.906  10.756  -0.175  1.00  0.00           H  
ATOM    562 HD11 LEU A  35      -1.253   9.734  -2.442  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       0.322  10.473  -2.156  1.00  0.00           H  
ATOM    564 HD13 LEU A  35      -1.123  11.481  -2.241  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -1.885   8.479  -0.110  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.540   8.806   0.985  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -0.224   8.366  -0.693  1.00  0.00           H  
ATOM    568  N   ASN A  36       2.111  13.013  -1.337  1.00  0.00           N  
ATOM    569  CA  ASN A  36       2.832  13.262  -2.579  1.00  0.00           C  
ATOM    570  C   ASN A  36       2.621  12.120  -3.569  1.00  0.00           C  
ATOM    571  O   ASN A  36       2.169  11.038  -3.195  1.00  0.00           O  
ATOM    572  CB  ASN A  36       4.325  13.438  -2.301  1.00  0.00           C  
ATOM    573  CG  ASN A  36       5.050  14.098  -3.452  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       5.322  15.299  -3.431  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       5.363  13.307  -4.462  1.00  0.00           N  
ATOM    576  H   ASN A  36       2.616  12.915  -0.504  1.00  0.00           H  
ATOM    577  HA  ASN A  36       2.445  14.172  -3.009  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       4.454  14.048  -1.428  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       4.771  12.470  -2.128  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       5.108  12.366  -4.395  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       5.833  13.694  -5.229  1.00  0.00           H  
ATOM    582  N   SER A  37       2.953  12.368  -4.831  1.00  0.00           N  
ATOM    583  CA  SER A  37       2.802  11.360  -5.873  1.00  0.00           C  
ATOM    584  C   SER A  37       3.716  10.171  -5.617  1.00  0.00           C  
ATOM    585  O   SER A  37       3.256   9.045  -5.423  1.00  0.00           O  
ATOM    586  CB  SER A  37       3.104  11.965  -7.246  1.00  0.00           C  
ATOM    587  OG  SER A  37       3.505  10.965  -8.167  1.00  0.00           O  
ATOM    588  H   SER A  37       3.313  13.249  -5.068  1.00  0.00           H  
ATOM    589  HA  SER A  37       1.784  11.020  -5.858  1.00  0.00           H  
ATOM    590  HB2 SER A  37       2.219  12.451  -7.626  1.00  0.00           H  
ATOM    591  HB3 SER A  37       3.900  12.689  -7.150  1.00  0.00           H  
ATOM    592  N   LEU A  38       5.011  10.438  -5.619  1.00  0.00           N  
ATOM    593  CA  LEU A  38       6.011   9.403  -5.392  1.00  0.00           C  
ATOM    594  C   LEU A  38       5.731   8.648  -4.096  1.00  0.00           C  
ATOM    595  O   LEU A  38       6.318   7.596  -3.838  1.00  0.00           O  
ATOM    596  CB  LEU A  38       7.415  10.017  -5.364  1.00  0.00           C  
ATOM    597  CG  LEU A  38       7.794  10.767  -4.088  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       8.307  12.159  -4.423  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.615  10.852  -3.132  1.00  0.00           C  
ATOM    600  H   LEU A  38       5.300  11.358  -5.782  1.00  0.00           H  
ATOM    601  HA  LEU A  38       5.953   8.706  -6.215  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       8.132   9.224  -5.514  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       7.495  10.706  -6.186  1.00  0.00           H  
ATOM    604  HG  LEU A  38       8.588  10.233  -3.595  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       7.845  12.502  -5.336  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       9.378  12.127  -4.551  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       8.061  12.836  -3.618  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       5.705  10.975  -3.696  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       6.747  11.695  -2.472  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       6.558   9.944  -2.549  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.823   9.187  -3.290  1.00  0.00           N  
ATOM    612  CA  ASP A  39       4.459   8.565  -2.026  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.484   7.420  -2.255  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.886   6.302  -2.576  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.838   9.598  -1.083  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.079   8.955   0.061  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       3.729   8.527   1.039  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       1.835   8.879  -0.020  1.00  0.00           O  
ATOM    619  H   ASP A  39       4.385  10.023  -3.554  1.00  0.00           H  
ATOM    620  HA  ASP A  39       5.356   8.173  -1.576  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       4.622  10.214  -0.668  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       3.154  10.220  -1.641  1.00  0.00           H  
ATOM    623  N   VAL A  40       2.201   7.708  -2.091  1.00  0.00           N  
ATOM    624  CA  VAL A  40       1.164   6.704  -2.283  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.568   5.698  -3.355  1.00  0.00           C  
ATOM    626  O   VAL A  40       1.198   4.527  -3.289  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.180   7.348  -2.676  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.484   7.102  -4.146  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.302   6.818  -1.797  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.948   8.619  -1.837  1.00  0.00           H  
ATOM    631  HA  VAL A  40       1.029   6.182  -1.346  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.104   8.415  -2.521  1.00  0.00           H  
ATOM    633 HG11 VAL A  40       0.441   6.994  -4.693  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.041   7.938  -4.544  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.069   6.200  -4.246  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -0.969   6.786  -0.770  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.572   5.823  -2.118  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.160   7.468  -1.878  1.00  0.00           H  
ATOM    639  N   VAL A  41       2.328   6.161  -4.343  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.777   5.299  -5.427  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.763   4.248  -4.927  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.601   3.056  -5.190  1.00  0.00           O  
ATOM    643  CB  VAL A  41       3.439   6.110  -6.556  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       2.390   6.863  -7.359  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       4.475   7.066  -5.990  1.00  0.00           C  
ATOM    646  H   VAL A  41       2.588   7.104  -4.344  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.911   4.800  -5.832  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.940   5.420  -7.221  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       1.833   6.165  -7.967  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       2.876   7.588  -7.995  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       1.716   7.369  -6.684  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       4.452   7.991  -6.547  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       5.458   6.623  -6.071  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.255   7.264  -4.951  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.787   4.693  -4.205  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.792   3.782  -3.674  1.00  0.00           C  
ATOM    657  C   GLU A  42       5.188   2.875  -2.612  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.514   1.691  -2.526  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.966   4.568  -3.089  1.00  0.00           C  
ATOM    660  CG  GLU A  42       8.058   4.870  -4.101  1.00  0.00           C  
ATOM    661  CD  GLU A  42       9.439   4.904  -3.478  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.643   4.225  -2.450  1.00  0.00           O  
ATOM    663  OE2 GLU A  42      10.317   5.610  -4.017  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.868   5.653  -4.025  1.00  0.00           H  
ATOM    665  HA  GLU A  42       6.144   3.176  -4.487  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       6.600   5.503  -2.696  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       7.401   3.994  -2.283  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       8.044   4.107  -4.865  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       7.858   5.831  -4.551  1.00  0.00           H  
ATOM    670  N   VAL A  43       4.305   3.445  -1.808  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.642   2.707  -0.743  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.686   1.667  -1.309  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.569   0.563  -0.779  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.875   3.655   0.202  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.967   5.092  -0.289  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.428   3.225   0.343  1.00  0.00           C  
ATOM    677  H   VAL A  43       4.096   4.389  -1.935  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.402   2.203  -0.175  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.331   3.603   1.172  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       2.326   5.719   0.311  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       2.652   5.140  -1.321  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       3.987   5.435  -0.207  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.348   2.476   1.117  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       1.089   2.815  -0.588  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.821   4.079   0.604  1.00  0.00           H  
ATOM    686  N   VAL A  44       2.012   2.025  -2.392  1.00  0.00           N  
ATOM    687  CA  VAL A  44       1.072   1.119  -3.035  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.797  -0.119  -3.541  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.258  -1.225  -3.520  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.339   1.792  -4.212  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.646   2.834  -3.704  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       1.334   2.416  -5.178  1.00  0.00           C  
ATOM    693  H   VAL A  44       2.157   2.915  -2.770  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.339   0.821  -2.300  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.219   1.035  -4.741  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.614   2.862  -2.626  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -1.643   2.574  -4.027  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -0.382   3.803  -4.098  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       0.844   2.619  -6.118  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       2.154   1.732  -5.339  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.711   3.338  -4.761  1.00  0.00           H  
ATOM    702  N   PHE A  45       3.033   0.080  -3.985  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.851  -1.012  -4.486  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.293  -1.913  -3.343  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.468  -3.119  -3.512  1.00  0.00           O  
ATOM    706  CB  PHE A  45       5.072  -0.459  -5.220  1.00  0.00           C  
ATOM    707  CG  PHE A  45       5.113  -0.829  -6.671  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.429  -2.119  -7.055  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.837   0.112  -7.648  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       5.468  -2.469  -8.391  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.874  -0.230  -8.986  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       5.190  -1.522  -9.359  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.408   0.985  -3.968  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.254  -1.584  -5.173  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.068   0.619  -5.151  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.968  -0.840  -4.752  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.644  -2.858  -6.295  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.588   1.122  -7.355  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       5.716  -3.480  -8.679  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.656   0.512  -9.741  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       5.221  -1.793 -10.404  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.468  -1.306  -2.177  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.886  -2.031  -0.984  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.849  -3.068  -0.582  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.023  -4.267  -0.809  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.134  -1.059   0.159  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.309  -0.345  -2.120  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.811  -2.529  -1.205  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.291  -1.075   0.835  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.259  -0.062  -0.236  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.027  -1.350   0.691  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.769  -2.594   0.019  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.691  -3.467   0.461  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.309  -4.461  -0.629  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.073  -5.637  -0.355  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.442  -2.661   0.869  1.00  0.00           C  
ATOM    737  CG1 ILE A  47      -0.160  -1.956  -0.347  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.795  -1.654   1.952  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.488  -0.623  -0.654  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.698  -1.630   0.168  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.039  -4.014   1.326  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.285  -3.348   1.275  1.00  0.00           H  
ATOM    743 HG12 ILE A  47      -0.048  -2.586  -1.215  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -1.211  -1.780  -0.168  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.863  -1.661   2.118  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       0.287  -1.917   2.868  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.486  -0.667   1.641  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       1.103  -0.718  -1.538  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       1.102  -0.320   0.181  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.278   0.118  -0.827  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.254  -3.987  -1.869  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.904  -4.845  -2.992  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.832  -6.047  -3.051  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.418  -7.155  -3.398  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.974  -4.061  -4.305  1.00  0.00           C  
ATOM    756  CG  GLU A  48      -0.214  -3.140  -4.529  1.00  0.00           C  
ATOM    757  CD  GLU A  48      -0.113  -2.364  -5.827  1.00  0.00           C  
ATOM    758  OE1 GLU A  48      -0.382  -2.954  -6.894  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       0.235  -1.166  -5.776  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.456  -3.041  -2.030  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.103  -5.191  -2.842  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.873  -3.462  -4.305  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       1.019  -4.762  -5.126  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -1.114  -3.736  -4.552  1.00  0.00           H  
ATOM    765  HG3 GLU A  48      -0.268  -2.439  -3.709  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.088  -5.820  -2.698  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.089  -6.877  -2.698  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.739  -7.950  -1.674  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.708  -9.139  -1.993  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.473  -6.299  -2.398  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.045  -5.466  -3.534  1.00  0.00           C  
ATOM    772  CD  GLN A  49       5.317  -5.692  -4.845  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       5.253  -6.813  -5.348  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       4.763  -4.622  -5.405  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.347  -4.917  -2.428  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.101  -7.322  -3.681  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.407  -5.673  -1.520  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.155  -7.113  -2.198  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.968  -4.421  -3.272  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       7.085  -5.728  -3.666  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       4.853  -3.761  -4.946  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       4.285  -4.739  -6.253  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.478  -7.526  -0.440  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.136  -8.453   0.623  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.629  -8.481   0.872  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.181  -8.631   2.008  1.00  0.00           O  
ATOM    787  CB  GLU A  50       3.871  -8.078   1.912  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.308  -6.842   2.595  1.00  0.00           C  
ATOM    789  CD  GLU A  50       3.756  -6.720   4.039  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.171  -7.745   4.620  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       3.692  -5.599   4.587  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.521  -6.576  -0.243  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.455  -9.426   0.312  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       3.806  -8.905   2.603  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.909  -7.893   1.680  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.639  -5.967   2.057  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       2.229  -6.892   2.571  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.855  -8.339  -0.199  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.594  -8.350  -0.101  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.223  -9.240  -1.174  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.352  -9.703  -1.019  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.153  -6.929  -0.213  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.113  -6.160   1.077  1.00  0.00           C  
ATOM    804  CD1 PHE A  51       0.072  -6.021   1.781  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -2.263  -5.575   1.582  1.00  0.00           C  
ATOM    806  CE1 PHE A  51       0.109  -5.311   2.966  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -2.231  -4.864   2.766  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.044  -4.731   3.460  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.267  -8.217  -1.067  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.843  -8.745   0.862  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.578  -6.380  -0.943  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -2.181  -6.981  -0.538  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.973  -6.473   1.397  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -3.192  -5.678   1.041  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       1.039  -5.209   3.506  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -3.134  -4.412   3.150  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.017  -4.176   4.386  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.492  -9.472  -2.262  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.993 -10.303  -3.351  1.00  0.00           C  
ATOM    820  C   ILE A  52      -2.196  -9.650  -4.024  1.00  0.00           C  
ATOM    821  O   ILE A  52      -3.128 -10.330  -4.451  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -1.395 -11.702  -2.850  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.330 -12.251  -1.904  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -1.613 -12.646  -4.022  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -0.776 -12.305  -0.460  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.398  -9.076  -2.338  1.00  0.00           H  
ATOM    827  HA  ILE A  52      -0.201 -10.415  -4.077  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -2.324 -11.613  -2.314  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -0.065 -13.252  -2.209  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.541 -11.619  -1.959  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -2.582 -12.459  -4.461  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -1.566 -13.667  -3.675  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.845 -12.483  -4.764  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.450 -13.138  -0.323  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.284 -11.385  -0.207  1.00  0.00           H  
ATOM    836 HD13 ILE A  52       0.085 -12.429   0.178  1.00  0.00           H  
ATOM    837  N   LEU A  53      -2.160  -8.326  -4.115  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -3.238  -7.569  -4.737  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.814  -6.122  -4.966  1.00  0.00           C  
ATOM    840  O   LEU A  53      -2.167  -5.513  -4.116  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.495  -7.617  -3.867  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.767  -8.062  -4.590  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -6.561  -6.854  -5.064  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.422  -8.968  -5.762  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.388  -7.845  -3.759  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.451  -8.024  -5.690  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.314  -8.298  -3.047  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.665  -6.630  -3.462  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.387  -8.621  -3.905  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.276  -5.987  -4.487  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -7.616  -7.044  -4.932  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -6.355  -6.676  -6.109  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -4.469  -9.443  -5.582  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -5.367  -8.382  -6.667  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.185  -9.725  -5.869  1.00  0.00           H  
ATOM    856  N   ASP A  54      -3.177  -5.578  -6.123  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.828  -4.209  -6.463  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.767  -3.217  -5.786  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.965  -3.470  -5.654  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.867  -4.012  -7.980  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -2.024  -5.033  -8.718  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -2.544  -6.130  -9.015  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -0.844  -4.736  -8.999  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.683  -6.111  -6.764  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.826  -4.035  -6.115  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -3.888  -4.102  -8.322  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -2.498  -3.026  -8.218  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.213  -2.087  -5.357  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.993  -1.057  -4.693  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.200   0.156  -5.597  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.282   0.742  -5.627  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.323  -0.601  -3.381  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -4.293  -0.751  -2.208  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -2.845   0.839  -3.499  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -5.197   0.447  -2.016  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.259  -1.948  -5.487  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.951  -1.480  -4.452  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.460  -1.228  -3.208  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.919  -1.614  -2.374  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.728  -0.891  -1.299  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -3.625   1.444  -3.935  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -1.967   0.876  -4.127  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -2.601   1.218  -2.518  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -6.215   0.170  -2.246  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -4.883   1.244  -2.674  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -5.137   0.783  -0.991  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.157   0.552  -6.344  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.225   1.703  -7.251  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.422   1.632  -8.192  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.406   0.948  -7.911  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.918   1.612  -8.039  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -0.984   0.884  -7.137  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.832  -0.090  -6.366  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.255   2.634  -6.704  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.085   1.069  -8.959  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.556   2.606  -8.260  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.244   0.357  -7.720  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.507   1.580  -6.461  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.871  -1.041  -6.878  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.448  -0.215  -5.364  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.332   2.344  -9.310  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.408   2.364 -10.292  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.637   3.076  -9.735  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.536   3.864  -8.795  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.775   0.938 -10.708  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.586   0.172 -11.254  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.823  -0.396 -10.446  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -4.419   0.139 -12.492  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.522   2.872  -9.478  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.056   2.903 -11.160  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.158   0.407  -9.849  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.538   0.976 -11.471  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.795   2.793 -10.321  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.042   3.406  -9.880  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.340   3.049  -8.428  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.106   3.738  -7.754  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.200   2.960 -10.776  1.00  0.00           C  
ATOM    918  CG  HIS A  58     -10.277   3.708 -12.070  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.258   3.481 -13.013  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.491   4.687 -12.577  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -11.070   4.285 -14.044  1.00  0.00           C  
ATOM    922  NE2 HIS A  58     -10.006   5.028 -13.804  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.813   2.156 -11.066  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.930   4.477  -9.960  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.083   1.912 -11.006  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -11.130   3.107 -10.248  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -11.983   2.826 -12.939  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.620   5.119 -12.104  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -11.684   4.331 -14.931  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -9.593   5.648 -14.441  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.732   1.967  -7.953  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.933   1.517  -6.583  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.290   2.479  -5.590  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.893   2.838  -4.579  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.356   0.112  -6.396  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.252  -0.649  -7.703  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.200  -0.571  -8.513  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -7.223  -1.324  -7.918  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.136   1.459  -8.538  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.994   1.485  -6.402  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.367   0.190  -5.968  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -8.991  -0.445  -5.724  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.061   2.893  -5.884  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.337   3.811  -5.017  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.881   5.228  -5.140  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.771   6.031  -4.214  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.851   3.782  -5.339  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.632   2.571  -6.701  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.467   3.475  -4.002  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.677   4.282  -6.281  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.517   2.757  -5.408  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.303   4.287  -4.558  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.468   5.526  -6.292  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.031   6.844  -6.546  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.419   6.973  -5.929  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.796   8.038  -5.440  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.102   7.111  -8.051  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.771   6.935  -8.764  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -5.884   8.160  -8.654  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -6.392   9.224  -8.243  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -4.683   8.054  -8.978  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.521   4.844  -6.988  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.378   7.572  -6.093  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.815   6.430  -8.492  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.440   8.124  -8.210  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.252   6.094  -8.327  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -6.960   6.737  -9.808  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.177   5.880  -5.957  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.523   5.870  -5.404  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.488   5.860  -3.878  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.510   5.645  -3.226  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.297   4.653  -5.915  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.601   4.707  -7.403  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -14.091   4.579  -7.673  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -14.511   5.394  -8.886  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -15.159   6.676  -8.498  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.822   5.064  -6.362  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.022   6.766  -5.735  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.716   3.764  -5.720  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.233   4.585  -5.381  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -12.255   5.651  -7.797  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -12.084   3.897  -7.895  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.328   3.541  -7.849  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -14.635   4.933  -6.808  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.635   5.608  -9.479  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -15.206   4.810  -9.472  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -15.470   7.191  -9.346  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -14.488   7.271  -7.970  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -15.987   6.490  -7.896  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.307   6.092  -3.315  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.140   6.109  -1.872  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.944   7.529  -1.356  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.017   8.228  -1.767  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.944   5.241  -1.434  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.385   4.217  -0.387  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -7.823   6.114  -0.890  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -9.011   2.793  -0.740  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.532   6.255  -3.883  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.034   5.698  -1.437  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.571   4.719  -2.302  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.923   4.456   0.559  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.458   4.262  -0.280  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.230   6.828  -0.190  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.349   6.640  -1.706  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.094   5.494  -0.390  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -9.604   2.109  -0.152  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -7.963   2.634  -0.529  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.196   2.622  -1.790  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.824   7.952  -0.453  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.752   9.282   0.119  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.531   9.219   1.627  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -9.899  10.101   2.208  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.027  10.067  -0.193  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.295  10.229  -1.680  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.332   9.251  -2.195  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -14.478   9.622  -2.453  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -12.935   7.993  -2.347  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.534   7.357  -0.167  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.918   9.777  -0.334  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.868   9.553   0.250  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -11.946  11.051   0.247  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -12.647  11.233  -1.862  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.372  10.069  -2.218  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.008   7.769  -2.121  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -13.586   7.340  -2.678  1.00  0.00           H  
ATOM   1026  N   SER A  65     -11.055   8.171   2.254  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.916   7.994   3.695  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.740   7.079   4.019  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.462   6.126   3.291  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -12.204   7.418   4.285  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -13.343   8.095   3.783  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.549   7.503   1.735  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.732   8.964   4.131  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.280   6.372   4.027  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.182   7.522   5.360  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.723   8.640   4.476  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.052   7.375   5.118  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.907   6.582   5.540  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.323   5.161   5.910  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.695   4.189   5.489  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.193   7.223   6.746  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.051   8.732   6.543  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.830   6.580   6.958  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.780   9.127   5.824  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.321   8.147   5.655  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.209   6.540   4.718  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.790   7.039   7.628  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.886   9.092   5.960  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.053   9.220   7.507  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.236   6.694   6.064  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.958   5.530   7.175  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.331   7.061   7.786  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -5.635  10.194   5.907  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.856   8.855   4.781  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -4.940   8.614   6.269  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.394   5.027   6.707  1.00  0.00           N  
ATOM   1057  CA  PRO A  67      -9.900   3.720   7.141  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.466   2.902   5.986  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.357   1.677   5.969  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.006   4.075   8.138  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.427   5.456   7.767  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.193   6.139   7.249  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.133   3.147   7.641  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -11.821   3.374   8.039  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -10.614   4.041   9.143  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.184   5.415   6.999  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.803   5.972   8.639  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.450   6.844   6.473  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.669   6.634   8.053  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.074   3.586   5.022  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.658   2.919   3.865  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.578   2.272   3.007  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.826   1.284   2.316  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.464   3.914   3.029  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -11.581   4.790   2.162  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -10.502   4.319   1.746  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -11.969   5.948   1.900  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.133   4.561   5.091  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.317   2.151   4.229  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -13.140   3.369   2.386  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -13.036   4.550   3.688  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.379   2.840   3.056  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.257   2.329   2.285  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.705   1.049   2.896  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.774  -0.025   2.294  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.164   3.382   2.184  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.250   3.624   3.622  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.608   2.118   1.297  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.720   3.534   3.157  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -7.590   4.310   1.834  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.406   3.049   1.491  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -7.155   1.176   4.091  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.581   0.040   4.797  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.655  -0.975   5.168  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.353  -2.120   5.499  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.848   0.485   6.077  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.685  -0.686   7.034  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.497   1.093   5.733  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -7.133   2.060   4.507  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.863  -0.430   4.142  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -6.445   1.240   6.566  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.528  -0.718   7.710  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -4.774  -0.564   7.601  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -5.640  -1.607   6.472  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -3.972   0.443   5.049  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.915   1.211   6.636  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.643   2.059   5.272  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.911  -0.545   5.108  1.00  0.00           N  
ATOM   1109  CA  GLU A  71     -10.030  -1.415   5.434  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.218  -2.481   4.361  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.411  -3.658   4.667  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -11.313  -0.596   5.587  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.564  -0.117   7.008  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -12.301  -1.144   7.847  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -12.524  -2.267   7.349  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -12.653  -0.824   9.001  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -9.088   0.376   4.838  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.808  -1.897   6.372  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.253   0.269   4.944  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -12.152  -1.203   5.281  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -10.615   0.092   7.476  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -12.154   0.786   6.970  1.00  0.00           H  
ATOM   1123  N   TYR A  72     -10.162  -2.061   3.101  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.328  -2.977   1.982  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.157  -3.947   1.892  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.344  -5.157   1.779  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.468  -2.200   0.672  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.320  -2.417  -0.287  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.181  -1.625  -0.227  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.376  -3.414  -1.253  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.130  -1.820  -1.102  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.329  -3.615  -2.132  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.208  -2.816  -2.053  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.164  -3.014  -2.926  1.00  0.00           O  
ATOM   1135  H   TYR A  72     -10.008  -1.112   2.920  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.225  -3.539   2.152  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.376  -2.506   0.175  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.522  -1.144   0.892  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.123  -0.846   0.518  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.256  -4.038  -1.314  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.251  -1.195  -1.039  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -8.391  -4.396  -2.876  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -5.704  -3.825  -2.697  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.951  -3.403   1.945  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.744  -4.216   1.872  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.589  -5.080   3.116  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.000  -6.158   3.070  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.477  -3.353   1.697  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.613  -2.038   2.469  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -5.212  -3.098   0.220  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.639  -0.809   1.585  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.873  -2.434   2.036  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.836  -4.857   1.014  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.640  -3.907   2.094  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.530  -2.053   3.037  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.777  -1.940   3.146  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -5.164  -2.035   0.037  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -6.009  -3.528  -0.368  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.273  -3.554  -0.060  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -5.822   0.067   2.190  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -6.424  -0.910   0.850  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.687  -0.707   1.083  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.122  -4.598   4.228  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -7.044  -5.323   5.488  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.811  -6.636   5.415  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.378  -7.656   5.951  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.569  -4.462   6.627  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.577  -3.733   4.200  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -6.009  -5.539   5.679  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -8.302  -3.767   6.245  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.751  -3.915   7.071  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.027  -5.095   7.373  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.954  -6.600   4.747  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.794  -7.779   4.605  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.254  -8.705   3.527  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.096  -9.907   3.747  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.231  -7.374   4.277  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.852  -6.446   5.308  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -11.111  -6.466   6.631  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -11.052  -7.492   7.307  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -10.541  -5.326   7.007  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.242  -5.761   4.347  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.781  -8.296   5.541  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.243  -6.874   3.321  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.839  -8.265   4.215  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.838  -5.438   4.921  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.874  -6.751   5.480  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.629  -4.548   6.418  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -10.055  -5.310   7.857  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.962  -8.140   2.369  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.425  -8.921   1.265  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.389  -9.909   1.787  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -7.695 -11.077   2.025  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -7.799  -8.003   0.212  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -8.721  -7.763  -0.967  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -8.853  -8.610  -1.851  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -9.366  -6.602  -0.986  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -9.100  -7.178   2.261  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -9.239  -9.471   0.818  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -7.568  -7.051   0.665  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -6.887  -8.454  -0.153  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -9.213  -5.975  -0.249  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -9.968  -6.420  -1.737  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.147  -9.445   1.984  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.057 -10.281   2.494  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.424 -10.972   3.804  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.013 -12.106   4.050  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -3.903  -9.291   2.715  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -4.525  -7.935   2.646  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.706  -8.072   1.732  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -4.761 -11.025   1.770  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.455  -9.470   3.681  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.162  -9.422   1.941  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -4.845  -7.629   3.631  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.818  -7.226   2.242  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.479  -7.365   1.994  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.406  -7.945   0.703  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.198 -10.289   4.646  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.611 -10.855   5.925  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.272 -12.214   5.727  1.00  0.00           C  
ATOM   1221  O   MET A  78      -7.376 -13.009   6.663  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.573  -9.908   6.643  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -8.462 -10.602   7.663  1.00  0.00           C  
ATOM   1224  SD  MET A  78     -10.072  -9.809   7.833  1.00  0.00           S  
ATOM   1225  CE  MET A  78     -11.069 -11.185   8.398  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.500  -9.385   4.402  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.726 -10.984   6.529  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.998  -9.150   7.157  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.207  -9.431   5.910  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -8.612 -11.625   7.351  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -7.966 -10.589   8.622  1.00  0.00           H  
ATOM   1232  HE1 MET A  78     -12.025 -11.167   7.896  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -11.222 -11.106   9.464  1.00  0.00           H  
ATOM   1234  HE3 MET A  78     -10.563 -12.112   8.175  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -7.720 -12.476   4.503  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -8.367 -13.731   4.179  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -7.553 -14.530   3.172  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -7.256 -15.705   3.384  1.00  0.00           O  
ATOM   1239  CB  ALA A  79      -9.773 -13.483   3.653  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.611 -11.811   3.806  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -8.442 -14.291   5.083  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.044 -12.452   3.822  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -10.469 -14.128   4.168  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79      -9.803 -13.694   2.594  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.199 -13.880   2.075  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -6.418 -14.515   1.021  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -5.040 -14.921   1.534  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -4.492 -14.198   2.393  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.272 -13.572  -0.175  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.108 -12.112   0.218  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.818 -11.526  -0.333  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -3.624 -12.412  -0.015  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -2.933 -11.985   1.233  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -4.521 -15.960   1.074  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.471 -12.948   1.973  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -6.948 -15.401   0.707  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.406 -13.867  -0.748  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -7.152 -13.659  -0.796  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.943 -11.549  -0.173  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -6.096 -12.038   1.295  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -4.905 -11.430  -1.404  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.660 -10.552   0.107  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -3.967 -13.429   0.105  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -2.927 -12.364  -0.838  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -2.020 -12.477   1.323  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -3.519 -12.211   2.062  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -2.759 -10.960   1.213  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       5.089  11.084  -8.433  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       5.752  12.030  -7.312  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       5.755   9.620  -8.363  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       5.341  11.719  -9.890  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       6.629  12.338  -9.923  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       6.472  13.843 -10.009  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       5.371  14.288  -9.083  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       7.765  14.506  -9.607  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       6.124  14.236 -11.438  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       5.167  13.386 -12.063  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       6.227  15.675 -11.859  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       5.914  16.026 -12.995  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       6.085  16.459 -10.795  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       4.909  17.290 -10.553  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       4.115  17.537 -11.825  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       3.351  16.310 -12.284  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       3.308  16.001 -13.474  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       3.319  15.415 -11.301  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       2.092  14.795 -10.811  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       1.782  15.198  -9.379  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       1.166  16.896  -9.300  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       7.178  11.993 -10.787  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       7.175  12.093  -9.024  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       5.073  15.295  -9.334  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       5.726  14.261  -8.062  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       4.524  13.625  -9.186  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       7.555  15.335  -8.949  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       8.274  14.866 -10.489  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       8.392  13.791  -9.096  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       7.013  13.870 -11.928  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       5.612  12.799 -12.677  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       6.805  16.487 -10.130  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       5.227  18.240 -10.152  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       4.271  16.793  -9.837  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       3.410  18.335 -11.645  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       4.797  17.831 -12.609  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       4.162  15.151 -10.877  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       1.270  15.098 -11.443  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       2.200  13.721 -10.854  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       1.026  14.539  -8.977  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       2.683  15.132  -8.786  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       0.952  17.091  -8.384  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -4.024  -8.679   8.603  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.805  -7.856   9.564  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.999  -6.653  10.041  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.096  -5.565   9.475  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.195  -8.736  10.753  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.452 -10.061  10.800  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.717 -10.952  12.345  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.460 -12.222  12.224  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.810  -8.085   7.778  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.610  -9.496   8.337  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.152  -8.981   9.081  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.700  -7.508   9.070  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.987  -8.199  11.667  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.253  -8.943  10.701  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.792 -10.678   9.981  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.394  -9.869  10.688  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.888 -13.113  11.789  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.082 -12.448  13.209  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.652 -11.870  11.599  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.205  -6.856  11.087  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.382  -5.790  11.643  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.219  -5.455  10.718  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.758  -4.317  10.662  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.849  -6.186  13.021  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -1.886  -7.685  13.247  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -1.548  -8.467  12.358  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -2.299  -8.093  14.441  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.172  -7.744  11.496  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.004  -4.920  11.746  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -0.826  -5.852  13.113  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.449  -5.709  13.782  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -2.553  -7.413  15.100  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -2.332  -9.058  14.615  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.741  -6.462  10.005  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.380  -6.290   9.090  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.153  -5.132   8.122  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.107  -4.498   7.670  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.622  -7.581   8.306  1.00  0.00           C  
ATOM     39  CG  ASP A   3      -0.597  -8.483   8.285  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -1.647  -8.049   7.766  1.00  0.00           O  
ATOM     41  OD2 ASP A   3      -0.500  -9.622   8.786  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.148  -7.347  10.104  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.252  -6.077   9.682  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       0.882  -7.333   7.287  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       1.441  -8.122   8.759  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.105  -4.871   7.792  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.438  -3.800   6.858  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.225  -2.413   7.459  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.496  -1.599   6.901  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.894  -3.911   6.372  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.114  -5.230   5.649  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.859  -3.760   7.536  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.820  -5.418   8.172  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.793  -3.907   6.000  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.080  -3.109   5.672  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.319  -5.385   4.935  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -4.063  -5.203   5.132  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -3.118  -6.037   6.365  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.756  -4.327   7.336  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -4.111  -2.717   7.660  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.394  -4.128   8.438  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.868  -2.138   8.589  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.737  -0.837   9.239  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.337  -0.630   9.800  1.00  0.00           C  
ATOM     65  O   LEU A   5       0.176   0.486   9.818  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.797  -0.648  10.335  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -2.826  -1.704  11.439  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -3.350  -3.017  10.893  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -1.447  -1.882  12.060  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.443  -2.817   8.990  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.901  -0.093   8.479  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.634   0.310  10.796  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -3.768  -0.635   9.861  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -3.502  -1.378  12.217  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -3.928  -2.822  10.003  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -3.976  -3.492  11.634  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -2.523  -3.665  10.650  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -1.547  -1.982  13.131  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -0.837  -1.020  11.837  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -0.982  -2.767  11.659  1.00  0.00           H  
ATOM     81  N   THR A   6       0.270  -1.706  10.271  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.608  -1.642  10.852  1.00  0.00           C  
ATOM     83  C   THR A   6       2.650  -1.193   9.834  1.00  0.00           C  
ATOM     84  O   THR A   6       3.357  -0.207  10.047  1.00  0.00           O  
ATOM     85  CB  THR A   6       1.999  -3.005  11.421  1.00  0.00           C  
ATOM     86  OG1 THR A   6       3.394  -3.070  11.657  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.631  -4.151  10.508  1.00  0.00           C  
ATOM     88  H   THR A   6      -0.196  -2.565  10.236  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.583  -0.929  11.653  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.487  -3.153  12.361  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.609  -2.573  12.450  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.531  -4.602  10.115  1.00  0.00           H  
ATOM     93 HG22 THR A   6       1.030  -3.777   9.693  1.00  0.00           H  
ATOM     94 HG23 THR A   6       1.071  -4.889  11.063  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.744  -1.927   8.737  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.700  -1.623   7.686  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.225  -0.457   6.834  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.995   0.447   6.508  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.929  -2.852   6.805  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.432  -2.518   5.411  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.537  -3.114   4.336  1.00  0.00           C  
ATOM    102  NE  ARG A   7       2.711  -4.201   4.854  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       3.199  -5.246   5.515  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       4.502  -5.342   5.737  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       2.383  -6.195   5.954  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.157  -2.693   8.633  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.629  -1.355   8.159  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.656  -3.493   7.283  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.997  -3.390   6.709  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.451  -1.445   5.294  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.431  -2.913   5.295  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       2.892  -2.337   3.952  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.157  -3.493   3.539  1.00  0.00           H  
ATOM    114  HE  ARG A   7       1.744  -4.150   4.700  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.120  -4.628   5.407  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       4.867  -6.129   6.235  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       1.400  -6.125   5.789  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       2.752  -6.979   6.451  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.950  -0.490   6.468  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.367   0.556   5.644  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.399   1.904   6.356  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.846   2.903   5.793  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.086   0.225   5.253  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.051   0.708   6.324  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.428   0.837   3.904  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.390  -1.241   6.754  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.953   0.622   4.743  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.182  -0.849   5.172  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -2.051   0.377   6.085  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.031   1.787   6.368  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.759   0.303   7.282  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -0.901   1.796   4.053  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.102   0.182   3.372  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.476   0.967   3.328  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.925   1.926   7.598  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.905   3.154   8.385  1.00  0.00           C  
ATOM    137  C   LEU A   9       2.315   3.710   8.553  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.545   4.909   8.391  1.00  0.00           O  
ATOM    139  CB  LEU A   9       0.283   2.899   9.760  1.00  0.00           C  
ATOM    140  CG  LEU A   9       1.243   2.336  10.809  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       2.178   3.424  11.315  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.468   1.719  11.963  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.583   1.096   7.996  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.305   3.879   7.856  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.114   3.831  10.131  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.533   2.203   9.640  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.846   1.562  10.358  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.789   4.392  11.034  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       3.157   3.289  10.878  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       2.253   3.363  12.391  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       1.125   1.589  12.810  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       0.076   0.759  11.660  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.349   2.370  12.238  1.00  0.00           H  
ATOM    154  N   GLU A  10       3.255   2.828   8.876  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.643   3.224   9.063  1.00  0.00           C  
ATOM    156  C   GLU A  10       5.237   3.722   7.753  1.00  0.00           C  
ATOM    157  O   GLU A  10       6.080   4.619   7.735  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.464   2.049   9.594  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.574   0.894   8.613  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.841   0.085   8.805  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.318  -0.007   9.955  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.356  -0.457   7.804  1.00  0.00           O  
ATOM    163  H   GLU A  10       3.010   1.888   8.987  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.664   4.023   9.780  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.461   2.395   9.823  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       5.002   1.682  10.499  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.724   0.242   8.748  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.565   1.290   7.608  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.789   3.122   6.662  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.265   3.483   5.335  1.00  0.00           C  
ATOM    171  C   VAL A  11       5.005   4.950   5.027  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.920   5.701   4.688  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.600   2.617   4.260  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.326   3.429   3.005  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.457   1.399   3.949  1.00  0.00           C  
ATOM    176  H   VAL A  11       4.120   2.414   6.753  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.314   3.300   5.301  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.664   2.275   4.652  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       3.836   4.352   3.275  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       3.689   2.862   2.341  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       5.260   3.649   2.508  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.411   1.187   2.892  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.088   0.549   4.505  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.480   1.598   4.233  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.750   5.348   5.150  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.351   6.725   4.888  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.915   7.671   5.942  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.470   8.722   5.618  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.818   6.870   4.853  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.162   5.534   4.538  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.305   7.428   6.171  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.074   4.697   5.424  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.741   7.007   3.921  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.560   7.565   4.067  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       1.041   4.969   5.451  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.784   4.981   3.851  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.195   5.705   4.091  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.225   7.431   6.165  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.666   8.438   6.300  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.658   6.813   6.985  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.771   7.291   7.208  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.267   8.108   8.307  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.743   8.433   8.112  1.00  0.00           C  
ATOM    204  O   LYS A  13       6.153   9.590   8.215  1.00  0.00           O  
ATOM    205  CB  LYS A  13       4.065   7.388   9.640  1.00  0.00           C  
ATOM    206  CG  LYS A  13       5.132   6.348   9.938  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.858   5.628  11.249  1.00  0.00           C  
ATOM    208  CE  LYS A  13       4.655   6.610  12.392  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       5.708   6.472  13.435  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.322   6.443   7.406  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.706   9.029   8.315  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       4.071   8.118  10.436  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       3.105   6.892   9.627  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       5.145   5.621   9.137  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.093   6.840  10.002  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       3.965   5.029  11.139  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       5.696   4.988  11.480  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.683   7.615  11.995  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.689   6.427  12.839  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.514   7.121  14.225  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.640   6.699  13.035  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.726   5.497  13.799  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.537   7.406   7.824  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.962   7.581   7.611  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.249   8.004   6.176  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.397   8.260   5.810  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.712   6.288   7.935  1.00  0.00           C  
ATOM    228  CG  ASN A  14       8.309   5.704   9.275  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.506   6.325  10.320  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.742   4.504   9.251  1.00  0.00           N  
ATOM    231  H   ASN A  14       6.155   6.513   7.754  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.295   8.355   8.278  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.503   5.557   7.168  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.773   6.490   7.955  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.617   4.069   8.382  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       7.471   4.103  10.104  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.198   8.081   5.366  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.338   8.479   3.972  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.765   9.937   3.875  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.384  10.352   2.894  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.022   8.267   3.220  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.053   7.099   2.276  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       6.890   6.020   2.513  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.246   7.081   1.149  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       6.921   4.945   1.646  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.272   6.008   0.278  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.111   4.939   0.527  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.309   7.867   5.712  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.101   7.862   3.530  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.232   8.095   3.934  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.796   9.153   2.647  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.523   6.024   3.388  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.591   7.917   0.953  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       7.576   4.110   1.843  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       4.638   6.006  -0.596  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       6.133   4.100  -0.152  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.432  10.707   4.905  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.778  12.123   4.955  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.541  12.997   4.775  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.587  14.206   4.997  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.814  12.460   3.881  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.211  12.704   2.509  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.477  14.106   1.997  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       8.409  15.057   2.805  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       8.753  14.254   0.788  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.939  10.308   5.653  1.00  0.00           H  
ATOM    267  HA  GLU A  16       8.205  12.324   5.927  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.345  13.350   4.176  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.513  11.642   3.801  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.634  11.997   1.813  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.145  12.556   2.571  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.438  12.378   4.368  1.00  0.00           N  
ATOM    273  CA  LYS A  17       4.193  13.103   4.157  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.642  13.643   5.473  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.291  14.820   5.572  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.156  12.196   3.493  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.789  12.624   2.081  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.950  12.426   1.119  1.00  0.00           C  
ATOM    279  CE  LYS A  17       4.872  13.634   1.103  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.128  14.897   0.846  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.462  11.414   4.205  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.402  13.932   3.501  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.548  11.191   3.451  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.258  12.199   4.091  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.951  12.035   1.743  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.518  13.670   2.092  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.515  11.558   1.426  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.558  12.270   0.125  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       5.367  13.706   2.060  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       5.611  13.496   0.327  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       4.759  15.602   0.412  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       3.758  15.283   1.739  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       3.332  14.719   0.202  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.568  12.779   6.480  1.00  0.00           N  
ATOM    295  CA  VAL A  18       3.060  13.176   7.788  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.978  11.981   8.730  1.00  0.00           C  
ATOM    297  O   VAL A  18       3.048  10.831   8.298  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.665  13.822   7.677  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.732  15.298   8.037  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       1.099  13.631   6.278  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.863  11.854   6.342  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.739  13.904   8.204  1.00  0.00           H  
ATOM    303  HB  VAL A  18       1.008  13.332   8.379  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.701  15.409   9.111  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.890  15.814   7.598  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.650  15.722   7.658  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       0.051  13.377   6.347  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.631  12.835   5.779  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       1.211  14.547   5.716  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.826  12.260  10.020  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.731  11.207  11.023  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.457  10.390  10.832  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.359  10.854  11.139  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.760  11.807  12.429  1.00  0.00           C  
ATOM    315  CG  ASP A  19       2.307  13.255  12.449  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       2.854  14.058  11.664  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       1.407  13.585  13.250  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.774  13.194  10.305  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.584  10.558  10.901  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.106  11.237  13.072  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       3.769  11.760  12.814  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.611   9.173  10.320  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.472   8.293  10.085  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.299   8.034  11.374  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.453   7.605  11.341  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.938   6.980   9.475  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.511   8.861  10.093  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.183   8.779   9.378  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       1.396   6.371  10.240  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.657   7.181   8.694  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.090   6.456   9.058  1.00  0.00           H  
ATOM    332  N   SER A  21       0.343   8.294  12.506  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.283   8.087  13.804  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.437   9.062  14.010  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.308   8.842  14.852  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.746   8.253  14.924  1.00  0.00           C  
ATOM    337  OG  SER A  21       1.325   7.007  15.273  1.00  0.00           O  
ATOM    338  H   SER A  21       1.261   8.631  12.467  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.668   7.081  13.826  1.00  0.00           H  
ATOM    340  HB2 SER A  21       1.528   8.920  14.594  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.263   8.668  15.796  1.00  0.00           H  
ATOM    342  HG  SER A  21       1.115   6.356  14.598  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.436  10.140  13.234  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.479  11.151  13.327  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.724  10.723  12.555  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.801  11.293  12.730  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.969  12.491  12.793  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.513  12.434  11.344  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -2.423  13.252  10.443  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -2.517  14.696  10.907  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -3.745  15.366  10.396  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.716  10.259  12.585  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.735  11.263  14.367  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.761  13.221  12.870  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.134  12.813  13.399  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -0.510  12.827  11.278  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -1.523  11.406  11.014  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -2.028  13.234   9.438  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -3.410  12.815  10.451  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -2.532  14.713  11.987  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -1.649  15.233  10.552  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -3.959  15.032   9.434  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -3.605  16.397  10.371  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -4.553  15.152  11.013  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.567   9.717  11.702  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.676   9.212  10.902  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.846   8.795  11.783  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.693   7.981  12.695  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -4.248   8.015  10.034  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.959   8.327   9.290  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -4.089   6.767  10.889  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.683   9.303  11.607  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -5.004  10.007  10.247  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -5.022   7.829   9.305  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -3.173   8.462   8.240  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -2.265   7.509   9.414  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.524   9.231   9.689  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -4.149   7.036  11.933  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -3.131   6.311  10.688  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -4.877   6.066  10.653  1.00  0.00           H  
ATOM    381  N   THR A  24      -7.014   9.359  11.503  1.00  0.00           N  
ATOM    382  CA  THR A  24      -8.212   9.057  12.257  1.00  0.00           C  
ATOM    383  C   THR A  24      -9.239   8.338  11.389  1.00  0.00           C  
ATOM    384  O   THR A  24      -9.163   8.374  10.161  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.811  10.337  12.827  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -7.834  11.359  12.903  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.403  10.161  14.209  1.00  0.00           C  
ATOM    388  H   THR A  24      -7.069   9.994  10.772  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.931   8.419  13.063  1.00  0.00           H  
ATOM    390  HB  THR A  24      -9.595  10.665  12.171  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -7.456  11.506  12.032  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -10.480  10.208  14.148  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -9.044  10.946  14.857  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -9.106   9.201  14.608  1.00  0.00           H  
ATOM    395  N   PRO A  25     -10.218   7.675  12.021  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -11.269   6.942  11.306  1.00  0.00           C  
ATOM    397  C   PRO A  25     -12.022   7.830  10.321  1.00  0.00           C  
ATOM    398  O   PRO A  25     -12.431   7.381   9.252  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -12.204   6.471  12.424  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -11.361   6.464  13.652  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.376   7.586  13.482  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.868   6.087  10.783  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -13.032   7.158  12.517  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -12.574   5.482  12.195  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -11.978   6.634  14.522  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -10.843   5.520  13.737  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.777   8.504  13.884  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -9.438   7.341  13.957  1.00  0.00           H  
ATOM    409  N   GLU A  26     -12.201   9.094  10.691  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.901  10.046   9.845  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.918  10.962   9.124  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.312  11.793   8.306  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.878  10.879  10.677  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -15.129  11.289   9.916  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -16.361  11.326  10.798  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -16.223  11.111  12.021  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -17.465  11.569  10.266  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.854   9.393  11.551  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.454   9.485   9.114  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.181  10.303  11.539  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.376  11.775  11.010  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -14.974  12.272   9.498  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.297  10.582   9.117  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.635  10.804   9.435  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.593  11.618   8.819  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.567  11.419   7.307  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.642  10.292   6.817  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.227  11.268   9.414  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.268  12.267   9.111  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.384  10.125  10.095  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.813  12.653   9.030  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.315  11.186  10.487  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.889  10.327   9.007  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.716  13.057   8.800  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.463  12.522   6.574  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.429  12.474   5.122  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.037  12.101   4.621  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.032  12.421   5.256  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.850  13.823   4.535  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.331  14.045   4.551  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.202  13.371   3.720  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.096  14.871   5.303  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.437  13.774   3.959  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.400  14.683   4.916  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.411  13.386   7.019  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.127  11.721   4.805  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.391  14.615   5.106  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.515  13.882   3.510  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.952  12.698   3.052  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.744  15.552   6.066  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.326  13.420   3.458  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.185  15.083   5.347  1.00  0.00           H  
ATOM    453  N   PHE A  29      -7.985  11.424   3.478  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.717  11.009   2.894  1.00  0.00           C  
ATOM    455  C   PHE A  29      -5.918  12.215   2.415  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.759  13.196   3.141  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -6.960  10.045   1.731  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.789   9.150   1.439  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.582   9.330   2.096  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -5.895   8.129   0.509  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.503   8.510   1.830  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.820   7.305   0.239  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.622   7.494   0.900  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.818  11.197   3.019  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.155  10.499   3.659  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -7.806   9.417   1.963  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.174  10.616   0.840  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.487  10.124   2.824  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -6.831   7.980  -0.009  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.568   8.660   2.348  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -4.916   6.512  -0.488  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.780   6.852   0.691  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.415  12.137   1.186  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -4.632  13.224   0.611  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.147  14.578   1.078  1.00  0.00           C  
ATOM    476  O   VAL A  30      -4.383  15.533   1.222  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -4.650  13.180  -0.928  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -4.352  11.775  -1.428  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -5.989  13.670  -1.460  1.00  0.00           C  
ATOM    480  H   VAL A  30      -5.575  11.330   0.654  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -3.616  13.109   0.942  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -3.878  13.840  -1.296  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -4.175  11.802  -2.493  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -5.195  11.133  -1.219  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -3.475  11.394  -0.925  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -6.164  13.249  -2.438  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -5.976  14.749  -1.529  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -6.777  13.363  -0.788  1.00  0.00           H  
ATOM    489  N   LYS A  31      -6.447  14.647   1.309  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.085  15.877   1.758  1.00  0.00           C  
ATOM    491  C   LYS A  31      -6.635  16.242   3.169  1.00  0.00           C  
ATOM    492  O   LYS A  31      -6.250  17.381   3.433  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -8.607  15.732   1.717  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -9.105  14.872   0.567  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -8.321  15.138  -0.707  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -8.836  16.374  -1.430  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -8.646  17.610  -0.622  1.00  0.00           N  
ATOM    498  H   LYS A  31      -6.992  13.849   1.173  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -6.790  16.664   1.084  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -8.939  15.285   2.642  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -9.048  16.713   1.623  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -8.995  13.832   0.833  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.148  15.092   0.391  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -7.282  15.289  -0.456  1.00  0.00           H  
ATOM    505  HD3 LYS A  31      -8.416  14.285  -1.362  1.00  0.00           H  
ATOM    506  HE2 LYS A  31      -8.302  16.478  -2.363  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -9.889  16.243  -1.631  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -8.162  17.382   0.270  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31      -9.566  18.041  -0.405  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31      -8.070  18.297  -1.150  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.692  15.270   4.074  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.298  15.487   5.455  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.800  15.268   5.638  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.306  15.215   6.764  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -7.079  14.556   6.383  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -7.670  15.286   7.572  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -7.146  16.363   7.928  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -8.659  14.784   8.146  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.011  14.390   3.808  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.535  16.504   5.701  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.884  14.098   5.829  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.416  13.785   6.750  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.085  15.142   4.523  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.641  14.929   4.550  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.291  13.533   4.045  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.430  12.857   4.607  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.089  15.123   5.964  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.228  16.538   6.530  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -3.195  17.363   5.693  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -2.685  16.489   7.980  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.542  15.195   3.658  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -2.187  15.658   3.894  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.602  14.440   6.625  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.040  14.867   5.955  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -1.264  17.026   6.501  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -3.204  16.990   4.680  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -2.880  18.396   5.693  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -4.187  17.290   6.113  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -3.746  16.687   8.030  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.153  17.235   8.552  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -2.483  15.510   8.388  1.00  0.00           H  
ATOM    542  N   GLY A  34      -2.966  13.108   2.982  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.712  11.796   2.419  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.430  11.747   1.611  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.798  12.777   1.375  1.00  0.00           O  
ATOM    546  H   GLY A  34      -3.641  13.691   2.576  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.645  11.078   3.224  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.538  11.525   1.778  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.044  10.547   1.190  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.171  10.366   0.406  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.044  11.035  -0.960  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.922  10.808  -1.686  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.472   8.877   0.232  1.00  0.00           C  
ATOM    554  CG  LEU A  35       1.119   8.202   1.442  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       1.967   9.197   2.218  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       0.054   7.591   2.341  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.589   9.765   1.411  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.983  10.828   0.946  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -0.455   8.367   0.013  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       1.135   8.762  -0.612  1.00  0.00           H  
ATOM    561  HG  LEU A  35       1.766   7.407   1.100  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       2.564   8.669   2.947  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       1.323   9.903   2.724  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       2.616   9.726   1.536  1.00  0.00           H  
ATOM    565 HD21 LEU A  35       0.324   6.572   2.576  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.897   7.602   1.832  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -0.018   8.162   3.254  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.030  11.860  -1.303  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.031  12.559  -2.581  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.119  11.570  -3.739  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.123  10.358  -3.531  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.201  13.544  -2.643  1.00  0.00           C  
ATOM    573  CG  ASN A  36       2.043  14.564  -3.753  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       1.297  15.535  -3.618  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       2.746  14.348  -4.858  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.774  11.998  -0.683  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.105  13.108  -2.658  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       2.271  14.070  -1.703  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.116  12.995  -2.811  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       3.318  13.554  -4.894  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       2.663  14.992  -5.592  1.00  0.00           H  
ATOM    582  N   SER A  37       1.193  12.094  -4.959  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.286  11.249  -6.143  1.00  0.00           C  
ATOM    584  C   SER A  37       2.452  10.283  -6.015  1.00  0.00           C  
ATOM    585  O   SER A  37       2.271   9.065  -5.993  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.450  12.107  -7.398  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.746  11.547  -8.495  1.00  0.00           O  
ATOM    588  H   SER A  37       1.189  13.067  -5.065  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.376  10.683  -6.218  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.064  13.097  -7.208  1.00  0.00           H  
ATOM    591  HB3 SER A  37       2.497  12.171  -7.654  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.645  10.842  -5.920  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.858  10.048  -5.781  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.757   9.134  -4.569  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.285   8.020  -4.565  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.076  10.965  -5.650  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.395  11.425  -4.227  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.218  12.184  -3.635  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.760  10.237  -3.349  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.709  11.818  -5.937  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.962   9.444  -6.665  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.937  10.441  -6.040  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.904  11.842  -6.256  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.243  12.094  -4.254  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       4.476  12.353  -4.401  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       5.559  13.133  -3.248  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       4.782  11.605  -2.833  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.846   9.351  -3.960  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.990  10.089  -2.606  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.703  10.429  -2.858  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.068   9.614  -3.545  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.881   8.851  -2.321  1.00  0.00           C  
ATOM    613  C   ASP A  39       2.880   7.727  -2.539  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.257   6.576  -2.749  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.403   9.766  -1.191  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.554  10.405  -0.440  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.036  11.469  -0.887  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       4.976   9.844   0.593  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.671  10.507  -3.619  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.827   8.421  -2.047  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.788  10.549  -1.606  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.818   9.187  -0.491  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.605   8.075  -2.491  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.539   7.102  -2.687  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.018   5.934  -3.542  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.649   4.786  -3.301  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.698   7.737  -3.347  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.805   7.316  -4.806  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.959   7.365  -2.583  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.376   9.011  -2.322  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.250   6.726  -1.715  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.587   8.811  -3.313  1.00  0.00           H  
ATOM    633 HG11 VAL A  40       0.184   7.215  -5.225  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.356   8.065  -5.356  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.322   6.371  -4.869  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.726   6.599  -1.857  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -2.701   6.992  -3.274  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.344   8.238  -2.077  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.842   6.234  -4.542  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.369   5.206  -5.429  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.382   4.325  -4.707  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.356   3.101  -4.835  1.00  0.00           O  
ATOM    643  CB  VAL A  41       3.036   5.813  -6.677  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       3.817   7.068  -6.315  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       3.940   4.791  -7.348  1.00  0.00           C  
ATOM    646  H   VAL A  41       2.098   7.165  -4.687  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.541   4.596  -5.751  1.00  0.00           H  
ATOM    648  HB  VAL A  41       2.260   6.088  -7.377  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       3.495   7.885  -6.942  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       4.871   6.891  -6.467  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       3.640   7.316  -5.280  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       4.966   4.977  -7.066  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       3.841   4.871  -8.421  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       3.655   3.798  -7.034  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.274   4.954  -3.948  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.293   4.222  -3.208  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.658   3.375  -2.117  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.024   2.217  -1.913  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.309   5.188  -2.598  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.497   5.469  -3.504  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.780   5.698  -2.729  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.125   4.844  -1.886  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.439   6.732  -2.966  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.246   5.931  -3.882  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.796   3.573  -3.900  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.815   6.126  -2.386  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.680   4.770  -1.675  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.638   4.624  -4.162  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       7.285   6.350  -4.091  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.697   3.965  -1.426  1.00  0.00           N  
ATOM    671  CA  VAL A  43       2.987   3.282  -0.356  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.142   2.149  -0.913  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.211   1.013  -0.445  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.084   4.254   0.425  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       1.979   5.586  -0.300  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       0.712   3.649   0.644  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.456   4.882  -1.648  1.00  0.00           H  
ATOM    678  HA  VAL A  43       3.716   2.872   0.318  1.00  0.00           H  
ATOM    679  HB  VAL A  43       2.526   4.429   1.387  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.133   6.138   0.077  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.850   5.410  -1.359  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       2.882   6.156  -0.139  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       0.812   2.698   1.145  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.240   3.506  -0.307  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.115   4.317   1.247  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.358   2.469  -1.931  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.508   1.481  -2.577  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.357   0.335  -3.101  1.00  0.00           C  
ATOM    689  O   VAL A  44       0.933  -0.821  -3.111  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.289   2.094  -3.745  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -1.305   3.099  -3.229  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.651   2.740  -4.750  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.365   3.388  -2.261  1.00  0.00           H  
ATOM    694  HA  VAL A  44      -0.189   1.101  -1.844  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.824   1.301  -4.243  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -1.221   3.174  -2.156  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -2.301   2.770  -3.490  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.116   4.064  -3.675  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       0.100   3.440  -5.361  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       1.085   1.977  -5.381  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.437   3.262  -4.225  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.570   0.671  -3.522  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.504  -0.314  -4.036  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.052  -1.158  -2.895  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.333  -2.345  -3.057  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.647   0.381  -4.773  1.00  0.00           C  
ATOM    707  CG  PHE A  45       4.693   0.061  -6.236  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       5.114  -1.184  -6.665  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       4.316   1.002  -7.181  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       5.161  -1.490  -8.011  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       4.360   0.704  -8.529  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       4.783  -0.545  -8.945  1.00  0.00           C  
ATOM    713  H   PHE A  45       2.849   1.609  -3.477  1.00  0.00           H  
ATOM    714  HA  PHE A  45       2.973  -0.949  -4.720  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.536   1.451  -4.671  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.587   0.078  -4.335  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       5.408  -1.922  -5.932  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       3.985   1.979  -6.855  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       5.491  -2.467  -8.332  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       4.064   1.445  -9.258  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       4.818  -0.781  -9.998  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.189  -0.525  -1.739  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.691  -1.193  -0.548  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.710  -2.251  -0.067  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.046  -3.431   0.044  1.00  0.00           O  
ATOM    726  CB  ALA A  46       4.961  -0.179   0.553  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.940   0.417  -1.688  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.618  -1.666  -0.802  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.159   0.544   0.580  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.895   0.326   0.356  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       5.020  -0.687   1.504  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.493  -1.813   0.211  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.444  -2.710   0.677  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.244  -3.862  -0.300  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.022  -5.002   0.105  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.106  -1.969   0.862  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.018  -0.778  -0.092  1.00  0.00           C  
ATOM    738  CG2 ILE A  47      -0.049  -1.512   2.305  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.104   0.562   0.606  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.298  -0.863   0.096  1.00  0.00           H  
ATOM    741  HA  ILE A  47       1.748  -3.110   1.634  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.695  -2.659   0.642  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.827  -0.833  -0.803  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.925  -0.818  -0.620  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       0.470  -0.575   2.444  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       0.369  -2.256   2.966  1.00  0.00           H  
ATOM    747 HG23 ILE A  47      -1.098  -1.379   2.530  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -0.824   0.758   1.123  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.280   1.337  -0.124  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       0.915   0.545   1.318  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.334  -3.560  -1.591  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.167  -4.578  -2.620  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.139  -5.723  -2.386  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.815  -6.889  -2.618  1.00  0.00           O  
ATOM    755  CB  GLU A  48       1.386  -3.976  -4.009  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.265  -4.282  -4.988  1.00  0.00           C  
ATOM    757  CD  GLU A  48       0.444  -5.620  -5.679  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       1.568  -6.162  -5.641  1.00  0.00           O  
ATOM    759  OE2 GLU A  48      -0.541  -6.127  -6.256  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.520  -2.635  -1.857  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.162  -4.955  -2.551  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.469  -2.903  -3.915  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       2.308  -4.365  -4.416  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.672  -4.293  -4.452  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.239  -3.506  -5.740  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.325  -5.378  -1.912  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.351  -6.369  -1.627  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.934  -7.245  -0.450  1.00  0.00           C  
ATOM    769  O   GLN A  49       4.142  -8.459  -0.463  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.684  -5.682  -1.322  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.753  -5.934  -2.373  1.00  0.00           C  
ATOM    772  CD  GLN A  49       6.835  -4.820  -3.398  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.374  -3.747  -3.123  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       6.301  -5.070  -4.587  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.510  -4.435  -1.741  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.466  -6.988  -2.501  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.521  -4.618  -1.253  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.052  -6.042  -0.372  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       7.710  -6.022  -1.881  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.526  -6.858  -2.884  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       5.889  -5.947  -4.735  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       6.340  -4.368  -5.269  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.343  -6.621   0.566  1.00  0.00           N  
ATOM    784  CA  GLU A  50       2.897  -7.342   1.743  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.377  -7.490   1.760  1.00  0.00           C  
ATOM    786  O   GLU A  50       0.752  -7.455   2.821  1.00  0.00           O  
ATOM    787  CB  GLU A  50       3.367  -6.626   3.012  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.917  -7.564   4.073  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.489  -8.840   3.485  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       3.695  -9.701   3.053  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       5.731  -8.976   3.458  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.206  -5.661   0.522  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.342  -8.315   1.707  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.142  -5.922   2.747  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       2.533  -6.087   3.436  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       4.700  -7.054   4.615  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       3.120  -7.824   4.754  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.790  -7.657   0.580  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.650  -7.813   0.456  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.014  -8.932  -0.521  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.092  -9.516  -0.428  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.297  -6.502   0.007  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.950  -5.739   1.124  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -3.224  -6.075   1.555  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -1.293  -4.687   1.742  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -3.829  -5.376   2.583  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.893  -3.985   2.769  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -3.162  -4.330   3.190  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.335  -7.669  -0.220  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -1.023  -8.070   1.427  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.543  -5.867  -0.431  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -2.052  -6.717  -0.735  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -3.746  -6.894   1.082  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -0.301  -4.417   1.413  1.00  0.00           H  
ATOM    815  HE1 PHE A  51      -4.821  -5.647   2.910  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -1.369  -3.167   3.242  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -3.634  -3.782   3.993  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.115  -9.224  -1.459  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.358 -10.269  -2.445  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.522  -9.899  -3.357  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.266 -10.765  -3.816  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.659 -11.621  -1.772  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.121 -11.635  -0.342  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -0.062 -12.762  -2.581  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -1.197 -11.821   0.704  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.726  -8.724  -1.492  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.535 -10.378  -3.043  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.728 -11.753  -1.745  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.588 -12.442  -0.238  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.375 -10.697  -0.144  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -0.851 -13.421  -2.911  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.634 -13.314  -1.967  1.00  0.00           H  
ATOM    833 HG23 ILE A  52       0.456 -12.362  -3.440  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.455 -12.868   0.773  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -2.072 -11.253   0.425  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.833 -11.477   1.660  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.669  -8.604  -3.617  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -2.735  -8.111  -4.475  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.455  -6.677  -4.914  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.692  -5.958  -4.268  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.081  -8.184  -3.751  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.287  -8.457  -4.651  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -4.853  -9.172  -5.921  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.332  -9.274  -3.907  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.043  -7.967  -3.225  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -2.770  -8.740  -5.347  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.025  -8.970  -3.011  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.244  -7.245  -3.243  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -5.736  -7.515  -4.935  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -5.712  -9.328  -6.557  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -4.416 -10.126  -5.666  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.124  -8.570  -6.442  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -5.905 -10.220  -3.609  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -7.179  -9.451  -4.554  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.656  -8.733  -3.031  1.00  0.00           H  
ATOM    856  N   ASP A  54      -3.071  -6.268  -6.018  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.882  -4.925  -6.544  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.731  -3.913  -5.782  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.862  -4.206  -5.390  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -3.232  -4.884  -8.033  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -4.572  -5.525  -8.329  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -5.087  -6.257  -7.458  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -5.110  -5.294  -9.433  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.660  -6.883  -6.493  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.844  -4.673  -6.421  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -3.265  -3.855  -8.359  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -2.470  -5.410  -8.589  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.178  -2.723  -5.577  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.878  -1.667  -4.865  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.006  -0.406  -5.715  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.092   0.160  -5.840  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.171  -1.310  -3.543  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.310  -2.453  -2.536  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.738  -0.020  -2.970  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -4.509  -3.341  -2.789  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.281  -2.552  -5.910  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.863  -2.031  -4.632  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.124  -1.151  -3.752  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -2.426  -3.071  -2.577  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.408  -2.039  -1.543  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.297   0.499  -3.736  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -2.930   0.608  -2.626  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.393  -0.250  -2.142  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.263  -4.069  -3.549  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -5.340  -2.738  -3.124  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -4.778  -3.852  -1.877  1.00  0.00           H  
ATOM    887  N   PRO A  56      -2.894   0.054  -6.313  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.888   1.257  -7.152  1.00  0.00           C  
ATOM    889  C   PRO A  56      -3.927   1.193  -8.266  1.00  0.00           C  
ATOM    890  O   PRO A  56      -4.889   0.430  -8.189  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.473   1.276  -7.739  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -0.651   0.507  -6.765  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.557  -0.559  -6.217  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.048   2.149  -6.565  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.478   0.807  -8.713  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.130   2.296  -7.826  1.00  0.00           H  
ATOM    897  HG2 PRO A  56       0.193   0.059  -7.269  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.315   1.157  -5.972  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.497  -1.451  -6.822  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.306  -0.777  -5.190  1.00  0.00           H  
ATOM    901  N   ASP A  57      -3.725   2.002  -9.302  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -4.647   2.038 -10.431  1.00  0.00           C  
ATOM    903  C   ASP A  57      -5.987   2.636 -10.017  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.060   3.430  -9.079  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -4.855   0.632 -10.994  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -3.550  -0.032 -11.389  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -2.495   0.365 -10.850  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -3.581  -0.947 -12.237  1.00  0.00           O  
ATOM    909  H   ASP A  57      -2.941   2.588  -9.306  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.209   2.662 -11.196  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -5.336   0.019 -10.246  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -5.486   0.689 -11.868  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.045   2.249 -10.720  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.382   2.746 -10.423  1.00  0.00           C  
ATOM    915  C   HIS A  58      -8.811   2.346  -9.015  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.640   3.012  -8.394  1.00  0.00           O  
ATOM    917  CB  HIS A  58      -9.387   2.213 -11.446  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.697   3.183 -12.542  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.962   3.352 -13.064  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -8.896   4.041 -13.219  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -10.927   4.270 -14.013  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.685   4.704 -14.126  1.00  0.00           N  
ATOM    923  H   HIS A  58      -6.925   1.614 -11.455  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.356   3.823 -10.486  1.00  0.00           H  
ATOM    925  HB2 HIS A  58      -8.989   1.317 -11.898  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.313   1.974 -10.941  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -11.767   2.870 -12.780  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -7.834   4.178 -13.071  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -11.770   4.609 -14.596  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -9.396   5.449 -14.695  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.243   1.253  -8.517  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.566   0.762  -7.184  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.099   1.740  -6.112  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.832   2.041  -5.170  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.929  -0.610  -6.955  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.365  -1.631  -7.985  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.210  -1.288  -8.840  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -7.864  -2.774  -7.939  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.591   0.764  -9.059  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.639   0.663  -7.122  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -6.854  -0.513  -7.005  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -8.207  -0.970  -5.975  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.873   2.233  -6.259  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.309   3.174  -5.302  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.935   4.555  -5.457  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.962   5.347  -4.516  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.798   3.254  -5.466  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.336   1.954  -7.027  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.521   2.804  -4.314  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.563   3.731  -6.407  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.382   2.258  -5.452  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.379   3.831  -4.655  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.437   4.834  -6.654  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.064   6.116  -6.940  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.479   6.170  -6.373  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.975   7.239  -6.016  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.098   6.365  -8.449  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -6.891   7.133  -8.966  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -5.789   7.251  -7.932  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -5.511   6.247  -7.243  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.204   8.348  -7.811  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.383   4.161  -7.359  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.471   6.883  -6.472  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -8.137   5.414  -8.959  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -8.986   6.930  -8.690  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.498   6.620  -9.831  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -7.207   8.125  -9.250  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.123   5.010  -6.296  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.481   4.922  -5.775  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.499   5.075  -4.257  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.500   4.779  -3.606  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.114   3.587  -6.172  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -12.143   3.350  -7.673  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.545   3.012  -8.155  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.885   3.753  -9.438  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.830   5.230  -9.258  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.676   4.195  -6.597  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.052   5.724  -6.212  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.554   2.786  -5.713  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.130   3.561  -5.804  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -11.806   4.244  -8.175  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -11.483   2.530  -7.910  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -13.605   1.950  -8.339  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -14.255   3.288  -7.390  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.179   3.466 -10.203  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -14.882   3.474  -9.746  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -13.372   5.674 -10.079  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -13.286   5.466  -8.403  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -14.790   5.615  -9.161  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.386   5.539  -3.697  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.279   5.730  -2.261  1.00  0.00           C  
ATOM    992  C   ILE A  63      -9.699   7.100  -1.926  1.00  0.00           C  
ATOM    993  O   ILE A  63      -8.592   7.436  -2.347  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.406   4.641  -1.610  1.00  0.00           C  
ATOM    995  CG1 ILE A  63     -10.073   4.111  -0.340  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.020   5.187  -1.300  1.00  0.00           C  
ATOM    997  CD1 ILE A  63     -10.162   2.601  -0.290  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.623   5.759  -4.261  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.269   5.661  -1.848  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -9.296   3.830  -2.316  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -9.507   4.438   0.519  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -11.076   4.506  -0.277  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.102   5.989  -0.581  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.569   5.562  -2.207  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.406   4.399  -0.891  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63     -10.143   2.205  -1.294  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63     -11.084   2.311   0.194  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.324   2.210   0.268  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.453   7.886  -1.165  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.022   9.212  -0.771  1.00  0.00           C  
ATOM   1011  C   GLN A  64      -9.895   9.317   0.746  1.00  0.00           C  
ATOM   1012  O   GLN A  64      -9.403  10.315   1.271  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -10.998  10.269  -1.291  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -11.205  10.218  -2.796  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -12.502   9.536  -3.182  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -13.475  10.190  -3.556  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -12.521   8.210  -3.094  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.317   7.567  -0.863  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.061   9.377  -1.212  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -11.955  10.125  -0.812  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -10.621  11.248  -1.033  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -11.220  11.229  -3.177  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -10.383   9.678  -3.241  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -11.710   7.755  -2.788  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -13.347   7.743  -3.338  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.345   8.279   1.444  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.285   8.252   2.900  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.307   7.190   3.385  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.055   6.198   2.701  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.674   7.986   3.483  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.648   8.821   2.882  1.00  0.00           O  
ATOM   1032  H   SER A  65     -10.728   7.513   0.967  1.00  0.00           H  
ATOM   1033  HA  SER A  65      -9.941   9.219   3.239  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.946   6.956   3.308  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -11.659   8.178   4.546  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.091   8.342   2.179  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.758   7.414   4.572  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.803   6.489   5.163  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.475   5.178   5.558  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.926   4.097   5.342  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.134   7.111   6.403  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.483   8.597   6.494  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.626   6.914   6.348  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -7.157   9.373   5.236  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.000   8.223   5.062  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.038   6.288   4.431  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.507   6.604   7.280  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -8.541   8.700   6.680  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -6.936   9.042   7.310  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -5.368   5.972   6.807  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.139   7.719   6.880  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.300   6.914   5.319  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -6.579  10.248   5.493  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -8.073   9.675   4.752  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -6.585   8.747   4.567  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.679   5.263   6.143  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.437   4.083   6.569  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.615   3.076   5.438  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.002   2.010   5.444  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.791   4.659   6.994  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.506   6.079   7.345  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.396   6.516   6.430  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.969   3.596   7.412  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.490   4.587   6.174  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.167   4.112   7.845  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.386   6.681   7.181  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.190   6.146   8.375  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.800   6.946   5.525  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.750   7.223   6.930  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.450   3.423   4.465  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.697   2.549   3.325  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.382   2.099   2.699  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.345   1.155   1.911  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.555   3.265   2.281  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.929   2.641   2.134  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.481   2.174   3.153  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.454   2.620   1.001  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.906   4.290   4.511  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.230   1.679   3.682  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.679   4.298   2.573  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.056   3.223   1.325  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.303   2.789   3.057  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.982   2.475   2.536  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.446   1.175   3.121  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.645   0.098   2.562  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.020   3.618   2.818  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.400   3.532   3.685  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.066   2.367   1.471  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.723   4.077   1.887  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.148   3.237   3.327  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.508   4.354   3.441  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.754   1.290   4.245  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.172   0.131   4.911  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.245  -0.816   5.440  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.960  -1.969   5.765  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.261   0.555   6.078  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.930   1.638   6.911  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.903  -0.647   6.939  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.626   2.179   4.632  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.569  -0.395   4.187  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.348   0.961   5.667  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.853   1.938   6.438  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -5.270   2.490   6.988  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.139   1.255   7.899  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.804  -1.076   7.351  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.254  -0.333   7.743  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.397  -1.384   6.336  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.475  -0.324   5.533  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.582  -1.129   6.033  1.00  0.00           C  
ATOM   1110  C   GLU A  71     -10.000  -2.193   5.022  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.000  -3.385   5.328  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.777  -0.238   6.377  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.657   0.091   5.182  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -12.900   0.865   5.572  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -12.873   1.546   6.619  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -13.903   0.792   4.829  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.642   0.601   5.267  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.244  -1.618   6.930  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.384  -0.740   7.115  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -10.412   0.689   6.794  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -11.086   0.683   4.484  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.958  -0.832   4.709  1.00  0.00           H  
ATOM   1123  N   TYR A  72     -10.363  -1.758   3.817  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.789  -2.681   2.771  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -9.679  -3.660   2.416  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.898  -4.871   2.356  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -11.232  -1.910   1.526  1.00  0.00           C  
ATOM   1128  CG  TYR A  72     -10.191  -1.880   0.429  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -9.091  -1.038   0.517  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72     -10.308  -2.693  -0.690  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -8.136  -1.006  -0.480  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -9.356  -2.667  -1.693  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -8.272  -1.821  -1.583  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -7.323  -1.793  -2.577  1.00  0.00           O  
ATOM   1135  H   TYR A  72     -10.348  -0.796   3.632  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -11.625  -3.239   3.149  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -12.122  -2.371   1.122  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -11.454  -0.890   1.801  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.989  -0.401   1.381  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -11.158  -3.354  -0.774  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -7.286  -0.345  -0.391  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -9.465  -3.307  -2.557  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -7.732  -1.522  -3.403  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -8.490  -3.130   2.183  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -7.341  -3.958   1.835  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -7.018  -4.937   2.954  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -6.749  -6.112   2.709  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -6.088  -3.114   1.528  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -6.006  -1.906   2.465  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -6.091  -2.670   0.072  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -5.514  -0.644   1.790  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -8.384  -2.161   2.248  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -7.596  -4.518   0.953  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -5.219  -3.736   1.682  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.985  -1.704   2.872  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -5.328  -2.134   3.272  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -5.188  -3.013  -0.411  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -6.139  -1.594   0.022  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -6.950  -3.092  -0.430  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -5.544   0.176   2.493  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -6.148  -0.417   0.945  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.500  -0.790   1.449  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -7.051  -4.442   4.180  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.766  -5.267   5.348  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.661  -6.496   5.381  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.227  -7.591   5.745  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.931  -4.453   6.624  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.277  -3.499   4.302  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.740  -5.587   5.284  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -7.940  -4.073   6.680  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.235  -3.628   6.617  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -6.736  -5.083   7.480  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.913  -6.305   4.996  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.881  -7.387   4.977  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.693  -8.257   3.741  1.00  0.00           C  
ATOM   1176  O   GLN A  75     -10.187  -9.383   3.682  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.305  -6.828   5.012  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.513  -5.759   6.072  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.576  -5.920   7.254  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -10.250  -7.037   7.655  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -10.139  -4.800   7.820  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.191  -5.414   4.719  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.717  -7.985   5.855  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.534  -6.398   4.049  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.992  -7.638   5.209  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.341  -4.790   5.627  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.531  -5.816   6.428  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.440  -3.946   7.448  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75      -9.532  -4.875   8.586  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.968  -7.732   2.759  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.709  -8.468   1.531  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.871  -9.710   1.823  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.360 -10.835   1.716  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -8.003  -7.574   0.509  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -8.950  -7.053  -0.552  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -9.267  -7.749  -1.516  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -9.406  -5.819  -0.378  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -8.595  -6.832   2.866  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -9.660  -8.778   1.128  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -7.567  -6.729   1.021  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -7.221  -8.139   0.024  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -9.109  -5.324   0.413  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -10.023  -5.453  -1.047  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.596  -9.525   2.206  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.700 -10.642   2.524  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -6.167 -11.412   3.753  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -6.021 -12.632   3.825  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.349  -9.968   2.802  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -4.476  -8.587   2.256  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.928  -8.229   2.369  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.604 -11.321   1.690  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.165  -9.955   3.867  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.563 -10.517   2.305  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -3.874  -7.905   2.839  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -4.165  -8.572   1.221  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -6.139  -7.803   3.339  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -6.209  -7.547   1.583  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.735 -10.693   4.718  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.227 -11.315   5.940  1.00  0.00           C  
ATOM   1220  C   MET A  78      -8.447 -12.181   5.647  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.807 -13.056   6.434  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.580 -10.247   6.977  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -8.773 -10.613   7.844  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -8.705  -9.851   9.478  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -9.829 -10.904  10.390  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.828  -9.723   4.606  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.441 -11.940   6.331  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.728 -10.092   7.621  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -7.805  -9.324   6.465  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -9.675 -10.286   7.349  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -8.800 -11.686   7.964  1.00  0.00           H  
ATOM   1232  HE1 MET A  78     -10.614 -10.302  10.825  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -9.289 -11.412  11.175  1.00  0.00           H  
ATOM   1234  HE3 MET A  78     -10.263 -11.634   9.722  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -9.078 -11.927   4.505  1.00  0.00           N  
ATOM   1236  CA  ALA A  79     -10.253 -12.674   4.096  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -9.864 -13.935   3.339  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -9.816 -15.027   3.905  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -11.163 -11.802   3.244  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.745 -11.221   3.925  1.00  0.00           H  
ATOM   1241  HA  ALA A  79     -10.788 -12.949   4.981  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.570 -11.068   2.719  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.879 -11.301   3.879  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -11.686 -12.420   2.529  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -9.589 -13.771   2.055  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -9.202 -14.890   1.202  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -8.187 -15.784   1.906  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -7.842 -15.485   3.069  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -8.618 -14.375  -0.115  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -7.787 -13.111   0.040  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -6.300 -13.424   0.079  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -5.630 -13.109  -1.248  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -5.817 -11.684  -1.640  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -7.746 -16.777   1.289  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -9.649 -12.874   1.670  1.00  0.00           H  
ATOM   1256  HA  LYS A  80     -10.089 -15.468   0.991  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -7.989 -15.143  -0.541  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -9.428 -14.166  -0.797  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -7.985 -12.457  -0.796  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -8.067 -12.619   0.960  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -5.837 -12.831   0.854  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -6.168 -14.473   0.300  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -4.572 -13.312  -1.160  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -6.055 -13.744  -2.011  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -5.791 -11.075  -0.798  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -6.734 -11.563  -2.117  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -5.060 -11.391  -2.290  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       1.790  11.140  -9.651  1.00  0.00           P  
HETATM 1270  O25 PNS A 101       2.771   9.986  -9.106  1.00  0.00           O  
HETATM 1271  O26 PNS A 101       0.984  10.599 -10.935  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       2.658  12.431 -10.067  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       3.962  12.334  -9.489  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       4.471  13.718  -9.138  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       3.411  14.464  -8.370  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       5.713  13.597  -8.293  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       4.800  14.477 -10.416  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       3.684  15.131 -11.013  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       6.181  15.034 -10.615  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       7.143  14.287 -10.797  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       6.281  16.206  -9.996  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       7.553  16.852  -9.688  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       7.927  17.897 -10.727  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       8.604  17.295 -11.942  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       9.236  18.000 -12.728  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       7.950  16.200 -12.317  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.997  16.167 -13.423  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       5.903  17.212 -13.264  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       4.855  17.285 -14.735  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       4.642  11.880 -10.195  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       3.920  11.738  -8.590  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       3.260  15.436  -8.815  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       3.726  14.582  -7.344  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       2.486  13.907  -8.400  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       5.438  13.592  -7.248  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       6.365  14.436  -8.489  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       6.225  12.677  -8.535  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       4.877  13.636 -11.089  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       3.684  16.058 -10.763  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       5.459  16.667  -9.725  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       8.329  16.102  -9.655  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       7.478  17.333  -8.723  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       7.029  18.404 -11.048  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       8.600  18.610 -10.275  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       8.110  15.365 -11.830  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.524  16.353 -14.346  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       6.539  15.189 -13.461  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       5.287  16.958 -12.415  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       6.355  18.181 -13.117  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       4.474  16.414 -14.870  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -5.444  -7.681   8.802  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.181  -7.750  10.263  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.261  -6.619  10.711  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.169  -5.583  10.052  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.544  -9.105  10.581  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.255  -9.365   9.819  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.033 -11.106   9.406  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.812 -11.815  11.036  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.266  -7.061   8.657  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.639  -8.649   8.471  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.597  -7.292   8.345  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.120  -7.667  10.787  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.328  -9.148  11.638  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.248  -9.885  10.335  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.272  -8.793   8.904  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.423  -9.044  10.427  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.540 -11.393  11.714  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.817 -11.594  11.392  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.947 -12.885  10.984  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.581  -6.823  11.833  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.670  -5.820  12.366  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.410  -5.722  11.518  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.807  -4.659  11.407  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.294  -6.143  13.812  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.532  -7.600  14.160  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.651  -7.999  14.483  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -1.476  -8.403  14.097  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.696  -7.666  12.316  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.177  -4.872  12.341  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.247  -5.922  13.962  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.885  -5.531  14.477  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.615  -8.016  13.833  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -1.600  -9.350  14.316  1.00  0.00           H  
ATOM     34  N   ASP A   3      -1.014  -6.842  10.935  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.184  -6.894  10.104  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.154  -5.830   9.013  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.185  -5.249   8.669  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.335  -8.281   9.477  1.00  0.00           C  
ATOM     39  CG  ASP A   3       1.494  -9.059  10.066  1.00  0.00           C  
ATOM     40  OD1 ASP A   3       1.335  -9.610  11.175  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       2.560  -9.118   9.419  1.00  0.00           O  
ATOM     42  H   ASP A   3      -1.537  -7.659  11.072  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.029  -6.706  10.742  1.00  0.00           H  
ATOM     44  HB2 ASP A   3      -0.572  -8.843   9.638  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.502  -8.171   8.415  1.00  0.00           H  
ATOM     46  N   VAL A   4      -1.028  -5.583   8.470  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.191  -4.593   7.411  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.005  -3.174   7.938  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.294  -2.373   7.340  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.572  -4.705   6.738  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -2.614  -5.902   5.801  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -3.672  -4.799   7.783  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.807  -6.081   8.784  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.437  -4.786   6.663  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -2.738  -3.813   6.151  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -1.672  -5.985   5.278  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.413  -5.772   5.086  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -2.787  -6.801   6.373  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -4.629  -4.633   7.313  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -3.510  -4.050   8.543  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.656  -5.781   8.233  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.646  -2.869   9.060  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.548  -1.548   9.665  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.143  -1.283  10.186  1.00  0.00           C  
ATOM     65  O   LEU A   5       0.340  -0.157  10.162  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.558  -1.402  10.798  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -3.954  -1.957  10.507  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -4.244  -1.929   9.014  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -4.089  -3.372  11.052  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.196  -3.546   9.491  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.774  -0.825   8.911  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.162  -1.909  11.656  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.655  -0.352  11.032  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.689  -1.338  11.001  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -3.317  -1.844   8.468  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -4.875  -1.082   8.788  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -4.750  -2.839   8.728  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -3.185  -3.925  10.846  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.927  -3.861  10.578  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -4.252  -3.332  12.119  1.00  0.00           H  
ATOM     81  N   THR A   6       0.502  -2.330  10.671  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.848  -2.213  11.215  1.00  0.00           C  
ATOM     83  C   THR A   6       2.827  -1.677  10.177  1.00  0.00           C  
ATOM     84  O   THR A   6       3.487  -0.661  10.395  1.00  0.00           O  
ATOM     85  CB  THR A   6       2.331  -3.569  11.728  1.00  0.00           C  
ATOM     86  OG1 THR A   6       2.745  -3.474  13.078  1.00  0.00           O  
ATOM     87  CG2 THR A   6       3.491  -4.125  10.933  1.00  0.00           C  
ATOM     88  H   THR A   6       0.059  -3.200  10.669  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.808  -1.526  12.037  1.00  0.00           H  
ATOM     90  HB  THR A   6       1.518  -4.277  11.669  1.00  0.00           H  
ATOM     91  HG1 THR A   6       3.564  -2.974  13.127  1.00  0.00           H  
ATOM     92 HG21 THR A   6       4.045  -4.821  11.543  1.00  0.00           H  
ATOM     93 HG22 THR A   6       4.137  -3.315  10.629  1.00  0.00           H  
ATOM     94 HG23 THR A   6       3.116  -4.634  10.057  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.922  -2.376   9.057  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.823  -1.994   7.984  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.256  -0.835   7.176  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.963   0.120   6.858  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.092  -3.187   7.067  1.00  0.00           C  
ATOM    100  CG  ARG A   7       5.375  -3.059   6.262  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.167  -2.215   5.014  1.00  0.00           C  
ATOM    102  NE  ARG A   7       6.432  -1.757   4.447  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.666  -1.673   3.141  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.724  -2.016   2.273  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.843  -1.247   2.703  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.373  -3.170   8.952  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.749  -1.685   8.435  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.158  -4.082   7.668  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.267  -3.288   6.376  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       6.129  -2.593   6.877  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       5.704  -4.045   5.969  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.648  -2.809   4.276  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.566  -1.355   5.272  1.00  0.00           H  
ATOM    114  HE  ARG A   7       7.143  -1.499   5.071  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       4.836  -2.339   2.601  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       5.901  -1.953   1.291  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.554  -0.986   3.354  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.017  -1.184   1.719  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.978  -0.937   6.836  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.315   0.094   6.052  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.332   1.438   6.772  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.715   2.455   6.195  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.143  -0.288   5.735  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.097   0.385   6.711  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.493   0.079   4.301  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.470  -1.728   7.112  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.849   0.187   5.123  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.248  -1.357   5.844  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -0.872   0.058   7.716  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -2.113   0.116   6.464  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.982   1.456   6.646  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.004   1.031   4.286  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.136  -0.682   3.882  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.412   0.147   3.715  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.916   1.435   8.034  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.887   2.660   8.828  1.00  0.00           C  
ATOM    137  C   LEU A   9       2.281   3.265   8.953  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.461   4.473   8.798  1.00  0.00           O  
ATOM    139  CB  LEU A   9       0.319   2.384  10.223  1.00  0.00           C  
ATOM    140  CG  LEU A   9       1.362   2.226  11.330  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.664   3.569  11.976  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.880   1.229  12.371  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.619   0.589   8.441  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.246   3.367   8.322  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.333   3.201  10.491  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.268   1.481  10.178  1.00  0.00           H  
ATOM    147  HG  LEU A   9       2.278   1.847  10.903  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.729   4.329  11.211  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.603   3.510  12.505  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.875   3.821  12.668  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       1.579   1.201  13.194  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       0.812   0.250  11.924  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.092   1.528  12.735  1.00  0.00           H  
ATOM    154  N   GLU A  10       3.266   2.419   9.237  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.643   2.870   9.386  1.00  0.00           C  
ATOM    156  C   GLU A  10       5.186   3.402   8.069  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.995   4.328   8.040  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.526   1.727   9.888  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.811   0.672   8.834  1.00  0.00           C  
ATOM    160  CD  GLU A  10       7.295   0.441   8.626  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       8.099   1.044   9.367  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.653  -0.345   7.722  1.00  0.00           O  
ATOM    163  H   GLU A  10       3.062   1.468   9.349  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.650   3.663  10.111  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.470   2.136  10.220  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       5.037   1.249  10.724  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       5.358  -0.258   9.142  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.376   0.990   7.897  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.739   2.800   6.982  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.181   3.189   5.652  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.875   4.651   5.359  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.753   5.414   4.956  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.531   2.313   4.578  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.232   3.123   3.327  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.415   1.117   4.258  1.00  0.00           C  
ATOM    176  H   VAL A  11       4.100   2.063   7.077  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.234   3.039   5.605  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.605   1.948   4.973  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       3.726   4.035   3.603  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       3.602   2.546   2.667  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       5.158   3.363   2.824  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.356   0.899   3.203  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.077   0.260   4.823  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.436   1.343   4.524  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.625   5.031   5.556  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.190   6.401   5.307  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.772   7.368   6.334  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.371   8.384   5.977  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.655   6.515   5.327  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.054   5.867   4.089  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.090   5.888   6.593  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.977   4.372   5.873  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.538   6.686   4.324  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.392   7.563   5.321  1.00  0.00           H  
ATOM    195 HG11 VAL A  12      -0.018   5.802   4.201  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.466   4.876   3.966  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.291   6.465   3.220  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.409   6.461   7.451  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.449   4.874   6.684  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.012   5.885   6.543  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.590   7.049   7.612  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.093   7.896   8.686  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.585   8.162   8.519  1.00  0.00           C  
ATOM    204  O   LYS A  13       6.030   9.309   8.589  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.824   7.248  10.045  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.972   6.389  10.548  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.916   6.214  12.058  1.00  0.00           C  
ATOM    208  CE  LYS A  13       4.626   7.529  12.760  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       5.522   7.745  13.930  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.104   6.228   7.837  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.566   8.836   8.638  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.639   8.025  10.772  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.946   6.624   9.967  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.912   5.416  10.080  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.909   6.865  10.284  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       4.135   5.508  12.299  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       5.867   5.834  12.401  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.767   8.338  12.058  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.600   7.523  13.099  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.225   8.590  14.458  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.503   7.876  13.609  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.484   6.922  14.565  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.354   7.100   8.297  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.791   7.228   8.122  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.135   7.584   6.680  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.301   7.791   6.344  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.495   5.929   8.519  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.949   5.342   9.805  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.045   5.952  10.870  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.371   4.150   9.711  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.949   6.216   8.253  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.125   8.018   8.768  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.367   5.201   7.731  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.549   6.125   8.653  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.331   3.724   8.830  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       7.007   3.747  10.526  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.114   7.658   5.833  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.310   7.994   4.431  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.759   9.442   4.286  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.407   9.810   3.306  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.021   7.762   3.641  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.172   6.769   2.524  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       6.854   5.580   2.724  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.632   7.027   1.274  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       6.995   4.665   1.698  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.770   6.115   0.244  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.452   4.934   0.457  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.209   7.482   6.159  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.080   7.351   4.045  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.258   7.394   4.311  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.696   8.699   3.213  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       7.279   5.370   3.694  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       5.098   7.951   1.107  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       7.529   3.742   1.867  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.344   6.327  -0.726  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       6.561   4.219  -0.347  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.406  10.256   5.274  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.767  11.669   5.274  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.550  12.542   4.994  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.617  13.768   5.084  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.856  11.944   4.235  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.318  12.154   2.832  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.640  13.531   2.283  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.270  14.326   3.009  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       8.262  13.812   1.126  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.889   9.895   6.025  1.00  0.00           H  
ATOM    267  HA  GLU A  16       8.150  11.913   6.255  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.397  12.831   4.522  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.537  11.108   4.214  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.751  11.412   2.178  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.247  12.033   2.852  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.436  11.903   4.652  1.00  0.00           N  
ATOM    273  CA  LYS A  17       4.204  12.622   4.358  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.692  13.356   5.594  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.368  14.542   5.533  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.135  11.656   3.845  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.862  11.788   2.355  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.947  11.117   1.528  1.00  0.00           C  
ATOM    279  CE  LYS A  17       5.044  12.098   1.147  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.536  13.179   0.258  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.444  10.926   4.596  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.421  13.345   3.588  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.456  10.643   4.041  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.213  11.842   4.375  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       1.914  11.324   2.130  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.822  12.837   2.099  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.381  10.315   2.105  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       3.504  10.717   0.627  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       5.441  12.543   2.047  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       5.828  11.561   0.634  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       3.512  13.301   0.391  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       4.721  12.939  -0.738  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       5.012  14.077   0.478  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.622  12.644   6.714  1.00  0.00           N  
ATOM    295  CA  VAL A  18       3.150  13.232   7.962  1.00  0.00           C  
ATOM    296  C   VAL A  18       3.065  12.187   9.069  1.00  0.00           C  
ATOM    297  O   VAL A  18       3.137  10.986   8.809  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.767  13.886   7.785  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.868  15.398   7.924  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       1.165  13.507   6.441  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.895  11.702   6.703  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.852  13.999   8.256  1.00  0.00           H  
ATOM    303  HB  VAL A  18       1.115  13.520   8.564  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.925  15.660   8.970  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.997  15.860   7.484  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.755  15.747   7.417  1.00  0.00           H  
ATOM    307 HG21 VAL A  18       0.089  13.460   6.529  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.543  12.542   6.136  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       1.433  14.248   5.703  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.911  12.652  10.304  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.814  11.759  11.450  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.540  10.924  11.380  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.437  11.463  11.293  1.00  0.00           O  
ATOM    314  CB  ASP A  19       2.841  12.562  12.753  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.195  13.193  13.015  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       5.148  12.447  13.322  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       4.301  14.433  12.913  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.860  13.619  10.448  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.666  11.100  11.426  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.103  13.348  12.699  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       2.604  11.906  13.577  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.700   9.606  11.417  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.562   8.696  11.356  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.419   8.964  12.492  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.578   8.556  12.433  1.00  0.00           O  
ATOM    326  CB  ALA A  20       1.038   7.252  11.399  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.605   9.234  11.487  1.00  0.00           H  
ATOM    328  HA  ALA A  20       0.059   8.856  10.414  1.00  0.00           H  
ATOM    329  HB1 ALA A  20       0.658   6.774  12.290  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       2.118   7.229  11.410  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.676   6.728  10.527  1.00  0.00           H  
ATOM    332  N   SER A  21       0.055   9.652  13.525  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.779   9.974  14.675  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.886  10.950  14.290  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.900  11.058  14.979  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.072  10.567  15.799  1.00  0.00           C  
ATOM    337  OG  SER A  21      -0.671  11.502  16.562  1.00  0.00           O  
ATOM    338  H   SER A  21       0.987   9.949  13.514  1.00  0.00           H  
ATOM    339  HA  SER A  21      -1.227   9.059  15.021  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.406   9.774  16.452  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.929  11.068  15.373  1.00  0.00           H  
ATOM    342  HG  SER A  21      -0.953  12.225  15.997  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.683  11.658  13.186  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.659  12.626  12.707  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.772  11.938  11.924  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.830  12.521  11.687  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.978  13.676  11.828  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -1.634  13.172  10.436  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -0.626  14.079   9.750  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -0.911  15.545  10.033  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -1.125  16.322   8.780  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.856  11.528  12.683  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -3.086  13.112  13.567  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.637  14.526  11.726  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.065  13.996  12.308  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -1.215  12.181  10.515  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -2.536  13.138   9.842  1.00  0.00           H  
ATOM    358  HD2 LYS A  22       0.364  13.839  10.110  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -0.673  13.912   8.683  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -1.798  15.615  10.644  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -0.072  15.965  10.568  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -1.768  17.119   8.960  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -1.541  15.712   8.049  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -0.220  16.694   8.431  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.526  10.696  11.523  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.504   9.932  10.763  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.551   9.303  11.676  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.218   8.573  12.610  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.829   8.821   9.936  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -2.411   9.221   9.560  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.834   7.507  10.703  1.00  0.00           C  
ATOM    372  H   VAL A  23      -2.666  10.285  11.738  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.992  10.608  10.083  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -4.394   8.684   9.027  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -2.176   8.833   8.580  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -1.718   8.818  10.283  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -2.332  10.299   9.548  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -4.853   7.212  10.905  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -3.305   7.633  11.637  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -3.347   6.744  10.114  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.818   9.588  11.395  1.00  0.00           N  
ATOM    382  CA  THR A  24      -7.914   9.053  12.178  1.00  0.00           C  
ATOM    383  C   THR A  24      -8.762   8.098  11.339  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.740   8.152  10.110  1.00  0.00           O  
ATOM    385  CB  THR A  24      -8.779  10.187  12.734  1.00  0.00           C  
ATOM    386  OG1 THR A  24     -10.008   9.687  13.225  1.00  0.00           O  
ATOM    387  CG2 THR A  24      -9.096  11.256  11.711  1.00  0.00           C  
ATOM    388  H   THR A  24      -7.017  10.167  10.645  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.485   8.508  12.994  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.253  10.658  13.551  1.00  0.00           H  
ATOM    391  HG1 THR A  24     -10.309   8.972  12.662  1.00  0.00           H  
ATOM    392 HG21 THR A  24      -9.547  12.104  12.206  1.00  0.00           H  
ATOM    393 HG22 THR A  24      -9.780  10.861  10.976  1.00  0.00           H  
ATOM    394 HG23 THR A  24      -8.184  11.569  11.223  1.00  0.00           H  
ATOM    395  N   PRO A  25      -9.512   7.202  11.997  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -10.361   6.220  11.309  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.358   6.865  10.350  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.664   6.309   9.296  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -11.101   5.523  12.455  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -10.234   5.725  13.650  1.00  0.00           C  
ATOM    401  CD  PRO A  25      -9.579   7.064  13.462  1.00  0.00           C  
ATOM    402  HA  PRO A  25      -9.767   5.496  10.771  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -12.071   5.977  12.589  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.218   4.474  12.227  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -10.837   5.724  14.546  1.00  0.00           H  
ATOM    406  HG3 PRO A  25      -9.487   4.947  13.698  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.187   7.844  13.896  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -8.590   7.066  13.895  1.00  0.00           H  
ATOM    409  N   GLU A  26     -11.864   8.037  10.720  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.827   8.747   9.891  1.00  0.00           C  
ATOM    411  C   GLU A  26     -12.151   9.857   9.091  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.803  10.570   8.329  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.942   9.334  10.757  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -13.753  10.807  11.078  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -14.609  11.707  10.208  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -14.835  11.355   9.031  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -15.054  12.763  10.704  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.589   8.430  11.567  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.252   8.036   9.207  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.883   9.217  10.239  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -13.985   8.787  11.688  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -14.017  10.975  12.111  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -12.715  11.065  10.925  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.842  10.000   9.273  1.00  0.00           N  
ATOM    425  CA  SER A  27     -10.081  11.026   8.572  1.00  0.00           C  
ATOM    426  C   SER A  27     -10.034  10.751   7.073  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.967   9.599   6.643  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.659  11.105   9.129  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.698  10.979   8.096  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.379   9.405   9.895  1.00  0.00           H  
ATOM    431  HA  SER A  27     -10.574  11.970   8.737  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.520  12.058   9.618  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -8.511  10.309   9.843  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.112  11.739   8.108  1.00  0.00           H  
ATOM    435  N   HIS A  28     -10.064  11.819   6.284  1.00  0.00           N  
ATOM    436  CA  HIS A  28     -10.021  11.704   4.836  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.592  11.478   4.355  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.637  11.938   4.980  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.602  12.960   4.184  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -12.040  12.820   3.792  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.463  12.013   2.756  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -13.158  13.388   4.304  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.777  12.093   2.646  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -14.223  12.919   3.575  1.00  0.00           N  
ATOM    445  H   HIS A  28     -10.116  12.706   6.684  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.622  10.857   4.560  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.525  13.785   4.876  1.00  0.00           H  
ATOM    448  HB3 HIS A  28     -10.034  13.190   3.294  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.885  11.465   2.185  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -13.202  14.081   5.132  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.384  11.569   1.923  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -15.151  13.220   3.665  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.449  10.762   3.245  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -7.134  10.472   2.691  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.467  11.740   2.168  1.00  0.00           C  
ATOM    456  O   PHE A  29      -5.683  12.377   2.870  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -7.244   9.434   1.572  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -6.005   8.602   1.401  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.751   9.191   1.410  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -6.096   7.229   1.233  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.610   8.427   1.253  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -4.958   6.460   1.076  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.714   7.059   1.086  1.00  0.00           C  
ATOM    464  H   PHE A  29      -9.243  10.416   2.793  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.528  10.068   3.480  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -8.065   8.767   1.790  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.437   9.939   0.637  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.669  10.260   1.541  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -7.069   6.759   1.224  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.639   8.898   1.261  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -5.042   5.391   0.946  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -2.824   6.461   0.964  1.00  0.00           H  
ATOM    473  N   VAL A  30      -6.784  12.096   0.933  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -6.215  13.285   0.308  1.00  0.00           C  
ATOM    475  C   VAL A  30      -6.577  14.544   1.082  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.811  15.508   1.119  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -6.688  13.437  -1.150  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -6.222  12.258  -1.990  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -8.202  13.577  -1.207  1.00  0.00           C  
ATOM    480  H   VAL A  30      -7.412  11.544   0.428  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -5.147  13.176   0.308  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -6.249  14.336  -1.557  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -5.506  12.599  -2.723  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -7.069  11.815  -2.492  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -5.758  11.521  -1.350  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -8.661  12.657  -0.878  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -8.505  13.787  -2.223  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -8.513  14.386  -0.564  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.749  14.527   1.693  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -8.229  15.664   2.467  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.420  15.838   3.749  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.195  16.960   4.204  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.710  15.489   2.805  1.00  0.00           C  
ATOM    494  CG  LYS A  31     -10.500  14.773   1.721  1.00  0.00           C  
ATOM    495  CD  LYS A  31     -11.988  14.765   2.032  1.00  0.00           C  
ATOM    496  CE  LYS A  31     -12.715  15.885   1.305  1.00  0.00           C  
ATOM    497  NZ  LYS A  31     -14.109  15.502   0.947  1.00  0.00           N  
ATOM    498  H   LYS A  31      -8.306  13.731   1.618  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -8.111  16.545   1.859  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.794  14.920   3.719  1.00  0.00           H  
ATOM    501  HB3 LYS A  31     -10.150  16.464   2.956  1.00  0.00           H  
ATOM    502  HG2 LYS A  31     -10.343  15.278   0.781  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.151  13.754   1.649  1.00  0.00           H  
ATOM    504  HD2 LYS A  31     -12.406  13.818   1.722  1.00  0.00           H  
ATOM    505  HD3 LYS A  31     -12.125  14.890   3.095  1.00  0.00           H  
ATOM    506  HE2 LYS A  31     -12.743  16.754   1.945  1.00  0.00           H  
ATOM    507  HE3 LYS A  31     -12.172  16.122   0.401  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -14.165  14.478   0.777  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -14.407  16.003   0.084  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31     -14.758  15.751   1.720  1.00  0.00           H  
ATOM    511  N   ASP A  32      -6.992  14.723   4.331  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.217  14.751   5.559  1.00  0.00           C  
ATOM    513  C   ASP A  32      -4.729  14.908   5.269  1.00  0.00           C  
ATOM    514  O   ASP A  32      -3.894  14.758   6.161  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -6.459  13.477   6.371  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -5.922  13.581   7.785  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -5.890  14.706   8.326  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -5.533  12.538   8.351  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.206  13.863   3.929  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -6.552  15.596   6.131  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -7.520  13.286   6.423  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -5.971  12.647   5.880  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.403  15.208   4.015  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.015  15.384   3.603  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.501  14.144   2.880  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.379  13.697   3.113  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.131  15.686   4.815  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.556  16.901   5.641  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -1.377  17.451   6.429  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -3.144  17.978   4.740  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.115  15.313   3.350  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -2.977  16.223   2.923  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.130  14.820   5.460  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.123  15.853   4.466  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -3.317  16.602   6.346  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -0.830  18.153   5.817  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -0.724  16.638   6.714  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -1.737  17.950   7.316  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -4.220  17.973   4.830  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -2.867  17.780   3.715  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -2.762  18.943   5.036  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.332  13.593   2.001  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.947  12.408   1.257  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.576  12.540   0.623  1.00  0.00           C  
ATOM    545  O   GLY A  34      -1.113  13.648   0.354  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.214  13.993   1.858  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.941  11.562   1.927  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.676  12.233   0.479  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.926  11.406   0.386  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.400  11.397  -0.218  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.347  11.909  -1.653  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.694  11.851  -2.307  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.985   9.984  -0.193  1.00  0.00           C  
ATOM    554  CG  LEU A  35       1.168   9.382   1.202  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.184   9.999   2.184  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       1.000   7.872   1.154  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.348  10.556   0.624  1.00  0.00           H  
ATOM    558  HA  LEU A  35       1.033  12.049   0.362  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       0.330   9.336  -0.758  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       1.948  10.007  -0.679  1.00  0.00           H  
ATOM    561  HG  LEU A  35       2.168   9.598   1.550  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       0.474   9.744   3.192  1.00  0.00           H  
ATOM    563 HD12 LEU A  35      -0.807   9.620   1.987  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       0.187  11.073   2.070  1.00  0.00           H  
ATOM    565 HD21 LEU A  35       0.864   7.557   0.130  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       0.136   7.588   1.735  1.00  0.00           H  
ATOM    567 HD23 LEU A  35       1.881   7.398   1.563  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.478  12.410  -2.139  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.562  12.931  -3.497  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.344  11.819  -4.518  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.128  10.663  -4.154  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.923  13.591  -3.727  1.00  0.00           C  
ATOM    573  CG  ASN A  36       2.907  14.557  -4.895  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       2.506  15.712  -4.756  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.343  14.083  -6.054  1.00  0.00           N  
ATOM    576  H   ASN A  36       2.276  12.428  -1.571  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.788  13.671  -3.615  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.208  14.134  -2.841  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.658  12.825  -3.928  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       3.645  13.152  -6.086  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       3.345  14.683  -6.829  1.00  0.00           H  
ATOM    582  N   SER A  37       1.404  12.175  -5.796  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.214  11.205  -6.868  1.00  0.00           C  
ATOM    584  C   SER A  37       2.302  10.142  -6.832  1.00  0.00           C  
ATOM    585  O   SER A  37       2.026   8.956  -6.652  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.214  11.906  -8.228  1.00  0.00           C  
ATOM    587  OG  SER A  37       1.401  13.304  -8.081  1.00  0.00           O  
ATOM    588  H   SER A  37       1.581  13.112  -6.025  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.264  10.730  -6.719  1.00  0.00           H  
ATOM    590  HB2 SER A  37       2.014  11.511  -8.834  1.00  0.00           H  
ATOM    591  HB3 SER A  37       0.268  11.732  -8.720  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.537  10.583  -7.001  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.684   9.682  -6.988  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.721   8.871  -5.700  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.229   7.750  -5.670  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.984  10.474  -7.145  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.485  11.162  -5.872  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.469  12.179  -5.380  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.781  10.134  -4.790  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.681  11.540  -7.136  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.582   9.006  -7.820  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.752   9.799  -7.492  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.828  11.233  -7.898  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.402  11.687  -6.094  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       4.473  11.792  -5.528  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       5.584  13.099  -5.933  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       5.630  12.368  -4.329  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       6.825   9.149  -5.229  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       6.000  10.163  -4.044  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.729  10.364  -4.325  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.175   9.448  -4.638  1.00  0.00           N  
ATOM    612  CA  ASP A  39       4.142   8.783  -3.343  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.070   7.705  -3.318  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.350   6.529  -3.552  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.893   9.801  -2.228  1.00  0.00           C  
ATOM    616  CG  ASP A  39       3.945   9.171  -0.849  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       3.059   8.347  -0.538  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       4.873   9.500  -0.081  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.786  10.341  -4.729  1.00  0.00           H  
ATOM    620  HA  ASP A  39       5.100   8.321  -3.185  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       4.646  10.573  -2.278  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.918  10.245  -2.363  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.844   8.114  -3.036  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.721   7.186  -2.978  1.00  0.00           C  
ATOM    625  C   VAL A  40       0.936   6.006  -3.920  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.498   4.891  -3.642  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.606   7.880  -3.337  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.023   7.538  -4.759  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.692   7.491  -2.346  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.690   9.064  -2.862  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.647   6.816  -1.967  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.458   8.948  -3.275  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.150   7.270  -5.335  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.502   8.395  -5.209  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.713   6.708  -4.742  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.911   8.331  -1.703  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.353   6.657  -1.749  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.586   7.208  -2.884  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.611   6.258  -5.037  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.879   5.215  -6.016  1.00  0.00           C  
ATOM    641  C   VAL A  41       2.942   4.245  -5.511  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.792   3.031  -5.631  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.339   5.800  -7.364  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       3.403   6.866  -7.152  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       2.854   4.696  -8.274  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.931   7.164  -5.208  1.00  0.00           H  
ATOM    647  HA  VAL A  41       0.962   4.675  -6.178  1.00  0.00           H  
ATOM    648  HB  VAL A  41       1.487   6.261  -7.841  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       3.471   7.102  -6.102  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       3.137   7.755  -7.705  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       4.355   6.497  -7.502  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       3.837   4.958  -8.636  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       2.182   4.577  -9.111  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       2.909   3.770  -7.722  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.018   4.788  -4.949  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.102   3.966  -4.430  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.658   3.208  -3.188  1.00  0.00           C  
ATOM    658  O   GLU A  42       4.941   2.019  -3.032  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.321   4.832  -4.108  1.00  0.00           C  
ATOM    660  CG  GLU A  42       6.480   5.133  -2.627  1.00  0.00           C  
ATOM    661  CD  GLU A  42       7.889   5.562  -2.267  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       8.242   6.729  -2.537  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       8.640   4.729  -1.716  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.084   5.763  -4.882  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.366   3.258  -5.191  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       7.211   4.321  -4.446  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.233   5.770  -4.637  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       5.800   5.928  -2.360  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       6.234   4.246  -2.064  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.956   3.909  -2.313  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.455   3.323  -1.079  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.371   2.300  -1.371  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.418   1.167  -0.891  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.891   4.402  -0.135  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.678   5.709  -0.885  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.601   3.932   0.504  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.766   4.844  -2.507  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.273   2.832  -0.588  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.604   4.576   0.647  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.960   6.315  -0.355  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       2.307   5.498  -1.877  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       3.615   6.241  -0.956  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.781   3.016   1.049  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.876   3.755  -0.266  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       1.235   4.689   1.180  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.405   2.711  -2.174  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.303   1.844  -2.559  1.00  0.00           C  
ATOM    688  C   VAL A  44       0.836   0.590  -3.232  1.00  0.00           C  
ATOM    689  O   VAL A  44       0.289  -0.502  -3.077  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.649   2.557  -3.533  1.00  0.00           C  
ATOM    691  CG1 VAL A  44       0.050   2.822  -4.856  1.00  0.00           C  
ATOM    692  CG2 VAL A  44      -1.915   1.742  -3.741  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.443   3.623  -2.525  1.00  0.00           H  
ATOM    694  HA  VAL A  44      -0.247   1.570  -1.672  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.925   3.508  -3.106  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -0.285   3.765  -5.259  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.182   2.030  -5.552  1.00  0.00           H  
ATOM    698 HG13 VAL A  44       1.118   2.859  -4.696  1.00  0.00           H  
ATOM    699 HG21 VAL A  44      -1.818   0.793  -3.234  1.00  0.00           H  
ATOM    700 HG22 VAL A  44      -2.064   1.572  -4.797  1.00  0.00           H  
ATOM    701 HG23 VAL A  44      -2.760   2.280  -3.340  1.00  0.00           H  
ATOM    702  N   PHE A  45       1.915   0.768  -3.982  1.00  0.00           N  
ATOM    703  CA  PHE A  45       2.550  -0.325  -4.693  1.00  0.00           C  
ATOM    704  C   PHE A  45       3.325  -1.216  -3.734  1.00  0.00           C  
ATOM    705  O   PHE A  45       3.440  -2.425  -3.936  1.00  0.00           O  
ATOM    706  CB  PHE A  45       3.488   0.235  -5.755  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.032  -0.045  -7.150  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       3.355  -1.242  -7.750  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       2.285   0.884  -7.855  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       2.941  -1.520  -9.040  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       1.867   0.616  -9.145  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.196  -0.589  -9.738  1.00  0.00           C  
ATOM    713  H   PHE A  45       2.294   1.665  -4.060  1.00  0.00           H  
ATOM    714  HA  PHE A  45       1.782  -0.905  -5.170  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       3.560   1.306  -5.636  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       4.468  -0.203  -5.630  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       3.935  -1.965  -7.197  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       2.026   1.826  -7.387  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       3.200  -2.462  -9.500  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       1.284   1.346  -9.687  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       1.872  -0.801 -10.746  1.00  0.00           H  
ATOM    722  N   ALA A  46       3.856  -0.597  -2.696  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.634  -1.304  -1.688  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.788  -2.344  -0.967  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.183  -3.502  -0.835  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.225  -0.318  -0.691  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.726   0.367  -2.611  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.443  -1.801  -2.186  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.650  -0.342   0.222  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       5.196   0.677  -1.109  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       6.249  -0.590  -0.480  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.624  -1.920  -0.502  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.714  -2.810   0.209  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.260  -3.957  -0.685  1.00  0.00           C  
ATOM    735  O   ILE A  47       1.165  -5.104  -0.244  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.473  -2.059   0.729  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.218  -0.800  -0.102  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.647  -1.704   2.198  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       0.676   0.473   0.576  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.374  -0.986  -0.641  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.244  -3.216   1.057  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.379  -2.716   0.643  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       0.742  -0.883  -1.042  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.842  -0.712  -0.293  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.194  -2.490   2.696  1.00  0.00           H  
ATOM    746 HG22 ILE A  47      -0.323  -1.593   2.659  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       1.194  -0.777   2.283  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       0.041   0.678   1.424  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.618   1.295  -0.123  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       1.696   0.357   0.910  1.00  0.00           H  
ATOM    751  N   GLU A  48       0.984  -3.649  -1.947  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.543  -4.663  -2.893  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.545  -5.806  -2.947  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.172  -6.974  -3.076  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.358  -4.050  -4.282  1.00  0.00           C  
ATOM    756  CG  GLU A  48       1.407  -4.489  -5.291  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.381  -5.983  -5.547  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       0.396  -6.466  -6.144  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       2.347  -6.670  -5.152  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.082  -2.721  -2.246  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.402  -5.048  -2.548  1.00  0.00           H  
ATOM    762  HB2 GLU A  48      -0.613  -4.329  -4.661  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       0.405  -2.974  -4.195  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       1.226  -3.976  -6.224  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       2.383  -4.219  -4.916  1.00  0.00           H  
ATOM    766  N   GLN A  49       2.817  -5.460  -2.825  1.00  0.00           N  
ATOM    767  CA  GLN A  49       3.882  -6.450  -2.840  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.786  -7.346  -1.611  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.903  -8.567  -1.711  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.249  -5.768  -2.890  1.00  0.00           C  
ATOM    771  CG  GLN A  49       5.863  -5.532  -1.519  1.00  0.00           C  
ATOM    772  CD  GLN A  49       6.924  -4.450  -1.535  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       7.954  -4.563  -0.872  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       6.675  -3.391  -2.298  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.042  -4.516  -2.709  1.00  0.00           H  
ATOM    776  HA  GLN A  49       3.757  -7.056  -3.724  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.925  -6.385  -3.462  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       5.144  -4.813  -3.382  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.082  -5.239  -0.834  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.314  -6.453  -1.178  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       5.833  -3.368  -2.799  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       7.345  -2.675  -2.328  1.00  0.00           H  
ATOM    783  N   GLU A  50       3.564  -6.731  -0.451  1.00  0.00           N  
ATOM    784  CA  GLU A  50       3.444  -7.476   0.787  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.978  -7.649   1.174  1.00  0.00           C  
ATOM    786  O   GLU A  50       1.629  -7.658   2.355  1.00  0.00           O  
ATOM    787  CB  GLU A  50       4.206  -6.769   1.909  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.769  -7.190   3.303  1.00  0.00           C  
ATOM    789  CD  GLU A  50       2.765  -6.231   3.913  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       2.281  -5.338   3.188  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       2.464  -6.375   5.117  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.475  -5.765  -0.430  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.878  -8.442   0.622  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       5.259  -6.985   1.805  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       4.055  -5.703   1.815  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.320  -8.169   3.245  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       4.639  -7.231   3.942  1.00  0.00           H  
ATOM    798  N   PHE A  51       1.125  -7.791   0.164  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -0.300  -7.971   0.379  1.00  0.00           C  
ATOM    800  C   PHE A  51      -0.878  -9.050  -0.541  1.00  0.00           C  
ATOM    801  O   PHE A  51      -1.978  -9.548  -0.302  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.046  -6.651   0.168  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.263  -5.872   1.434  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -0.203  -5.244   2.066  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -2.529  -5.765   1.987  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -0.400  -4.525   3.229  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -2.732  -5.048   3.150  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.667  -4.427   3.772  1.00  0.00           C  
ATOM    809  H   PHE A  51       1.465  -7.766  -0.741  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -0.428  -8.282   1.396  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.482  -6.030  -0.510  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -2.015  -6.858  -0.265  1.00  0.00           H  
ATOM    813  HD1 PHE A  51       0.788  -5.321   1.644  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -3.362  -6.252   1.502  1.00  0.00           H  
ATOM    815  HE1 PHE A  51       0.435  -4.040   3.714  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -3.724  -4.972   3.572  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.823  -3.864   4.680  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.139  -9.411  -1.590  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.592 -10.429  -2.532  1.00  0.00           C  
ATOM    820  C   ILE A  52      -1.832  -9.967  -3.286  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.719 -10.762  -3.595  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -0.907 -11.757  -1.818  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.239 -11.794  -0.446  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -0.455 -12.936  -2.667  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -1.225 -11.850   0.700  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.727  -8.981  -1.739  1.00  0.00           H  
ATOM    827  HA  ILE A  52       0.204 -10.605  -3.241  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -1.974 -11.824  -1.690  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.393 -12.667  -0.382  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.362 -10.909  -0.323  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -1.289 -13.605  -2.825  1.00  0.00           H  
ATOM    832 HG22 ILE A  52       0.338 -13.463  -2.158  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.097 -12.577  -3.620  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.471 -12.879   0.913  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -2.122 -11.314   0.426  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.785 -11.394   1.575  1.00  0.00           H  
ATOM    837  N   LEU A  53      -1.884  -8.674  -3.582  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -3.007  -8.096  -4.303  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.658  -6.702  -4.812  1.00  0.00           C  
ATOM    840  O   LEU A  53      -1.798  -6.023  -4.250  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.244  -8.034  -3.405  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.550  -8.463  -4.075  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -6.227  -7.272  -4.736  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -5.291  -9.564  -5.092  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.145  -8.095  -3.311  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.214  -8.732  -5.147  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.074  -8.672  -2.551  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.361  -7.018  -3.058  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.222  -8.852  -3.323  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.336  -7.462  -5.794  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -5.625  -6.388  -4.589  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -7.203  -7.123  -4.296  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -4.812  -9.143  -5.964  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -6.228 -10.017  -5.380  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -4.648 -10.314  -4.655  1.00  0.00           H  
ATOM    856  N   ASP A  54      -3.326  -6.281  -5.880  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -3.081  -4.972  -6.461  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.794  -3.883  -5.668  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.907  -4.082  -5.183  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -3.542  -4.943  -7.921  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -4.559  -3.850  -8.184  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -4.165  -2.665  -8.199  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -5.749  -4.179  -8.373  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.993  -6.862  -6.288  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -2.021  -4.795  -6.426  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -2.688  -4.775  -8.558  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -3.990  -5.894  -8.168  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.143  -2.731  -5.541  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -3.712  -1.612  -4.807  1.00  0.00           C  
ATOM    870  C   ILE A  55      -3.849  -0.377  -5.691  1.00  0.00           C  
ATOM    871  O   ILE A  55      -4.959   0.079  -5.966  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -2.865  -1.258  -3.569  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -2.485  -2.524  -2.800  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.624  -0.292  -2.670  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -3.524  -3.621  -2.886  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.264  -2.634  -5.946  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.689  -1.909  -4.472  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -1.966  -0.767  -3.904  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -1.560  -2.915  -3.195  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -2.350  -2.277  -1.757  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.140   0.437  -3.278  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -2.928   0.213  -2.016  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -4.341  -0.840  -2.077  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.342  -3.294  -3.511  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -3.896  -3.844  -1.896  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -3.077  -4.507  -3.311  1.00  0.00           H  
ATOM    887  N   PRO A  56      -2.719   0.185  -6.150  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -2.713   1.372  -7.005  1.00  0.00           C  
ATOM    889  C   PRO A  56      -3.719   1.267  -8.146  1.00  0.00           C  
ATOM    890  O   PRO A  56      -4.589   0.397  -8.140  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.278   1.426  -7.556  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -0.613   0.166  -7.099  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.359  -0.286  -5.879  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -2.914   2.267  -6.435  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -1.309   1.481  -8.635  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -0.776   2.298  -7.165  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.675  -0.584  -7.874  1.00  0.00           H  
ATOM    898  HG3 PRO A  56       0.420   0.366  -6.853  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.328  -1.361  -5.791  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -0.958   0.182  -4.992  1.00  0.00           H  
ATOM    901  N   ASP A  57      -3.597   2.162  -9.119  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -4.498   2.172 -10.265  1.00  0.00           C  
ATOM    903  C   ASP A  57      -5.884   2.662  -9.858  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.027   3.422  -8.902  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -4.597   0.773 -10.875  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -3.245   0.100 -11.003  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -2.230   0.821 -11.111  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -3.199  -1.149 -10.993  1.00  0.00           O  
ATOM    909  H   ASP A  57      -2.885   2.833  -9.066  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -4.092   2.849 -11.002  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -5.226   0.157 -10.249  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -5.037   0.846 -11.860  1.00  0.00           H  
ATOM    913  N   HIS A  58      -6.901   2.220 -10.591  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -8.274   2.614 -10.305  1.00  0.00           C  
ATOM    915  C   HIS A  58      -8.711   2.113  -8.932  1.00  0.00           C  
ATOM    916  O   HIS A  58      -9.559   2.722  -8.279  1.00  0.00           O  
ATOM    917  CB  HIS A  58      -9.217   2.074 -11.381  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.780   3.137 -12.272  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.070   3.106 -12.759  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.222   4.269 -12.765  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -11.281   4.172 -13.512  1.00  0.00           C  
ATOM    922  NE2 HIS A  58     -10.175   4.892 -13.531  1.00  0.00           N  
ATOM    923  H   HIS A  58      -6.724   1.616 -11.341  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -8.317   3.692 -10.312  1.00  0.00           H  
ATOM    925  HB2 HIS A  58      -8.679   1.373 -12.002  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.042   1.566 -10.905  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -11.733   2.406 -12.579  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.214   4.616 -12.587  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -12.200   4.411 -14.024  1.00  0.00           H  
ATOM    930  HE2 HIS A  58     -10.086   5.778 -13.941  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.130   0.999  -8.501  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.462   0.414  -7.208  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.028   1.327  -6.066  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.781   1.550  -5.117  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.798  -0.956  -7.060  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.502  -2.030  -7.866  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.332  -1.675  -8.730  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.223  -3.225  -7.635  1.00  0.00           O  
ATOM    939  H   ASP A  59      -7.465   0.557  -9.067  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.532   0.291  -7.169  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -6.775  -0.892  -7.398  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.813  -1.246  -6.019  1.00  0.00           H  
ATOM    943  N   ALA A  60      -6.811   1.853  -6.160  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.280   2.738  -5.134  1.00  0.00           C  
ATOM    945  C   ALA A  60      -6.798   4.160  -5.312  1.00  0.00           C  
ATOM    946  O   ALA A  60      -6.851   4.937  -4.359  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -4.760   2.721  -5.156  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.258   1.638  -6.936  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.606   2.365  -4.180  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -4.408   3.109  -6.100  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.409   1.706  -5.032  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.380   3.332  -4.351  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.175   4.492  -6.540  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -7.686   5.819  -6.851  1.00  0.00           C  
ATOM    955  C   GLU A  61      -9.164   5.935  -6.491  1.00  0.00           C  
ATOM    956  O   GLU A  61      -9.678   7.034  -6.285  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -7.485   6.130  -8.335  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -8.647   5.692  -9.211  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -9.707   6.766  -9.353  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -9.598   7.590 -10.285  1.00  0.00           O  
ATOM    961  OE2 GLU A  61     -10.648   6.784  -8.531  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.104   3.830  -7.253  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -7.128   6.530  -6.266  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -7.355   7.196  -8.453  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -6.594   5.627  -8.679  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -8.270   5.450 -10.194  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -9.100   4.815  -8.775  1.00  0.00           H  
ATOM    968  N   LYS A  62      -9.842   4.794  -6.420  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.261   4.767  -6.090  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.485   5.071  -4.612  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.613   5.020  -4.123  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -11.860   3.404  -6.439  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -11.656   2.355  -5.357  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -12.713   1.265  -5.433  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.214   1.073  -6.855  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -14.503   1.781  -7.090  1.00  0.00           N  
ATOM    977  H   LYS A  62      -9.379   3.952  -6.598  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -11.749   5.525  -6.679  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -12.922   3.522  -6.600  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -11.405   3.045  -7.349  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -10.682   1.907  -5.482  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -11.714   2.834  -4.390  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -12.285   0.338  -5.085  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.546   1.539  -4.801  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -12.473   1.457  -7.540  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -13.356   0.017  -7.034  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -14.388   2.492  -7.841  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -14.812   2.259  -6.220  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -15.236   1.104  -7.380  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.404   5.387  -3.905  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.486   5.697  -2.487  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.296   7.189  -2.235  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.359   7.802  -2.748  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.436   4.916  -1.677  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.442   5.377  -0.219  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.055   5.090  -2.290  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.741   4.420   0.720  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.536   5.411  -4.345  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.462   5.406  -2.145  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -9.691   3.866  -1.716  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.943   6.333  -0.149  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.463   5.483   0.114  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.374   5.471  -1.543  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -8.112   5.786  -3.114  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.697   4.136  -2.648  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -8.783   4.809   1.727  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -7.710   4.310   0.419  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.232   3.459   0.685  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -11.191   7.767  -1.440  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -11.127   9.178  -1.118  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.937   9.392   0.381  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.622  10.496   0.825  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -12.394   9.892  -1.593  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.788   9.549  -3.019  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.916   8.538  -3.084  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -15.070   8.893  -3.319  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.585   7.270  -2.875  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.908   7.233  -1.065  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -10.283   9.584  -1.637  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -13.211   9.619  -0.941  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -12.238  10.958  -1.532  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -13.106  10.452  -3.519  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.928   9.139  -3.529  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.644   7.060  -2.695  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -14.294   6.595  -2.909  1.00  0.00           H  
ATOM   1026  N   SER A  65     -11.134   8.331   1.156  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.988   8.407   2.605  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.954   7.404   3.108  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.675   6.401   2.451  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -12.332   8.155   3.288  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -12.306   8.576   4.641  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.386   7.477   0.745  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.651   9.403   2.851  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -13.105   8.703   2.770  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.557   7.099   3.257  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -12.964   9.261   4.777  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.392   7.683   4.279  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -8.392   6.811   4.880  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.981   5.445   5.225  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -8.343   4.413   5.011  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.796   7.436   6.155  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.527   8.926   5.944  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -6.517   6.713   6.551  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -6.124   9.226   5.462  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.659   8.497   4.753  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.596   6.678   4.164  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -8.510   7.315   6.956  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -8.218   9.310   5.209  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.677   9.448   6.877  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -6.746   5.687   6.800  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -6.077   7.200   7.408  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.820   6.736   5.726  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -5.960   8.742   4.511  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.410   8.856   6.182  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -6.002  10.293   5.350  1.00  0.00           H  
ATOM   1056  N   PRO A  67     -10.210   5.421   5.769  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.885   4.177   6.145  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.868   3.150   5.020  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.135   2.166   5.080  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -12.326   4.613   6.457  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -12.430   6.033   6.004  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -11.040   6.595   6.059  1.00  0.00           C  
ATOM   1063  HA  PRO A  67     -10.440   3.743   7.029  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -13.016   3.978   5.922  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.504   4.526   7.519  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.807   6.067   4.993  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -13.083   6.582   6.667  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.913   7.360   5.309  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67     -10.827   6.986   7.043  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.676   3.385   3.992  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.744   2.474   2.857  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.345   2.082   2.390  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.170   1.101   1.668  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.517   3.118   1.704  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -14.017   3.064   1.913  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.536   1.967   2.211  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.675   4.117   1.777  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -12.238   4.188   3.998  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.266   1.584   3.174  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.222   4.154   1.617  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.279   2.602   0.786  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.351   2.864   2.803  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.968   2.611   2.427  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.405   1.385   3.135  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.446   0.272   2.608  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.110   3.832   2.727  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.555   3.633   3.370  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -7.942   2.441   1.368  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.726   4.605   3.163  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.669   4.196   1.811  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.327   3.561   3.420  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.868   1.601   4.327  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.280   0.522   5.110  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.333  -0.492   5.538  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -7.015  -1.641   5.847  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.566   1.060   6.363  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.578   1.482   7.417  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.608   0.018   6.920  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.860   2.512   4.684  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.549   0.026   4.492  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.991   1.931   6.080  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -6.073   2.011   8.211  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -7.064   0.605   7.820  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -7.317   2.128   6.968  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -4.198   0.369   7.855  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -3.806  -0.146   6.215  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -5.139  -0.907   7.083  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.587  -0.061   5.549  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.688  -0.929   5.933  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.883  -2.039   4.906  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.117  -3.194   5.262  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.978  -0.120   6.078  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -11.768   0.005   4.786  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -13.102   0.698   4.982  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71     -13.117   1.805   5.561  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -14.132   0.134   4.557  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.775   0.862   5.290  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.442  -1.372   6.884  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -11.608  -0.598   6.815  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -10.730   0.873   6.422  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71     -11.186   0.574   4.077  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.947  -0.985   4.391  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.782  -1.682   3.628  1.00  0.00           N  
ATOM   1124  CA  TYR A  72      -9.945  -2.651   2.554  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.781  -3.632   2.531  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.972  -4.835   2.355  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.075  -1.938   1.205  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -8.878  -2.114   0.297  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.395  -3.379  -0.013  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -8.232  -1.013  -0.250  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.303  -3.543  -0.842  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -7.138  -1.168  -1.081  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -6.677  -2.434  -1.373  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -5.589  -2.592  -2.200  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.594  -0.750   3.404  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.848  -3.197   2.749  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -10.940  -2.322   0.686  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.207  -0.880   1.378  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.888  -4.246   0.404  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -8.594  -0.023  -0.019  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.941  -4.535  -1.071  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -6.648  -0.300  -1.494  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -5.711  -2.068  -2.994  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.578  -3.110   2.723  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.382  -3.943   2.735  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.369  -4.850   3.957  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.852  -5.966   3.915  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.089  -3.104   2.718  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.409  -1.614   2.603  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.189  -3.545   1.574  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -6.147  -1.253   1.335  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.496  -2.149   2.866  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.399  -4.552   1.852  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.565  -3.283   3.642  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -6.021  -1.316   3.440  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -4.486  -1.055   2.618  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -4.444  -2.992   0.682  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.326  -4.602   1.394  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -3.158  -3.356   1.833  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -7.210  -1.318   1.508  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.868  -1.939   0.549  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -5.891  -0.246   1.043  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.947  -4.363   5.044  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -7.012  -5.128   6.279  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.873  -6.368   6.101  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -7.474  -7.479   6.454  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.548  -4.264   7.411  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.342  -3.469   5.012  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -6.013  -5.433   6.531  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -8.014  -3.381   7.000  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.734  -3.974   8.059  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.276  -4.825   7.977  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -9.054  -6.167   5.542  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.987  -7.256   5.308  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.596  -8.044   4.070  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -8.980  -9.106   4.166  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -11.410  -6.714   5.154  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.813  -5.745   6.255  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -13.077  -4.977   5.920  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -14.185  -5.501   6.036  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -12.917  -3.726   5.502  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -9.304  -5.264   5.283  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.951  -7.904   6.158  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -11.488  -6.201   4.208  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -12.102  -7.543   5.164  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -11.980  -6.302   7.165  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -11.010  -5.039   6.408  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -12.004  -3.374   5.435  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -13.717  -3.207   5.280  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -9.949  -7.518   2.909  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -9.623  -8.179   1.655  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -8.371  -9.033   1.826  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -8.447 -10.262   1.872  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -9.420  -7.148   0.542  1.00  0.00           C  
ATOM   1195  CG  ASN A  76     -10.677  -6.919  -0.272  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76     -11.239  -7.853  -0.844  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76     -11.124  -5.670  -0.329  1.00  0.00           N  
ATOM   1198  H   ASN A  76     -10.433  -6.669   2.898  1.00  0.00           H  
ATOM   1199  HA  ASN A  76     -10.450  -8.823   1.393  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -9.126  -6.207   0.983  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -8.639  -7.492  -0.120  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76     -10.624  -4.976   0.152  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76     -11.936  -5.492  -0.849  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -7.194  -8.393   1.936  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.926  -9.106   2.117  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.958 -10.045   3.320  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.366 -11.124   3.288  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.911  -7.983   2.343  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.522  -6.786   1.704  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -7.006  -6.932   1.896  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -5.659  -9.666   1.232  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -4.764  -7.835   3.403  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.972  -8.242   1.876  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.166  -5.888   2.185  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -5.283  -6.768   0.651  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.315  -6.476   2.825  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -7.535  -6.497   1.065  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.657  -9.639   4.380  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.758 -10.463   5.580  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.261 -11.857   5.228  1.00  0.00           C  
ATOM   1221  O   MET A  78      -7.090 -12.804   5.997  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.695  -9.813   6.598  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -8.498 -10.815   7.411  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -9.021 -10.156   9.007  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -8.946  -8.395   8.686  1.00  0.00           C  
ATOM   1226  H   MET A  78      -7.113  -8.769   4.356  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.772 -10.546   6.009  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -7.108  -9.217   7.282  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.386  -9.169   6.076  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -9.377 -11.093   6.848  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -7.890 -11.691   7.581  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -8.084  -7.975   9.183  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -9.842  -7.924   9.060  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -8.866  -8.226   7.623  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -7.881 -11.975   4.059  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -8.407 -13.243   3.597  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -7.511 -13.843   2.521  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -7.505 -15.055   2.308  1.00  0.00           O  
ATOM   1239  CB  ALA A  79      -9.826 -13.071   3.075  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.984 -11.191   3.497  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -8.436 -13.904   4.438  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.132 -12.042   3.195  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -10.494 -13.713   3.628  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79      -9.858 -13.335   2.028  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -6.754 -12.982   1.851  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -5.845 -13.414   0.795  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -5.765 -14.936   0.729  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -4.815 -15.504   1.309  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -4.449 -12.829   1.026  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -3.953 -12.988   2.453  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -3.013 -11.859   2.847  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -1.667 -12.391   3.309  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -1.737 -12.964   4.682  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -6.653 -15.548   0.099  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -6.808 -12.029   2.073  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -6.229 -13.045  -0.144  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -3.751 -13.323   0.367  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -4.471 -11.775   0.790  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -4.801 -12.986   3.121  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -3.428 -13.928   2.539  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -2.862 -11.215   1.994  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -3.463 -11.295   3.652  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -1.344 -13.162   2.624  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -0.953 -11.581   3.303  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -0.901 -13.556   4.865  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -2.592 -13.549   4.782  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -1.768 -12.201   5.386  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.018  14.066  -8.389  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -0.677  13.415  -9.688  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -0.968  13.922  -7.125  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       0.314  15.625  -8.664  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       0.874  15.781  -9.969  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       2.356  16.084  -9.858  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       2.606  16.921  -8.630  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       3.127  14.793  -9.752  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       2.812  16.848 -11.093  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       3.362  18.133 -10.818  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       3.262  16.090 -12.310  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       2.898  16.429 -13.437  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       4.442  15.527 -12.070  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       5.056  14.532 -12.944  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       6.131  15.139 -13.830  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       6.839  16.307 -13.172  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       8.030  16.530 -13.391  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       5.959  17.267 -12.907  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.297  18.505 -12.211  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       6.313  18.323 -10.702  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       7.452  17.005 -10.218  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       0.388  16.598 -10.481  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       0.747  14.869 -10.534  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       2.008  17.819  -8.677  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       3.652  17.187  -8.583  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       2.339  16.356  -7.748  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.185  14.999  -9.827  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       2.831  14.131 -10.552  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       2.917  14.325  -8.802  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       1.843  17.160 -11.458  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       2.877  18.541 -10.097  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       4.932  15.788 -11.262  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       4.292  14.099 -13.573  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       5.502  13.759 -12.337  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       6.862  14.379 -14.060  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       5.673  15.486 -14.745  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       5.030  17.145 -13.192  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.276  18.831 -12.531  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       5.566  19.259 -12.461  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       6.635  19.242 -10.234  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       5.323  18.062 -10.361  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       8.217  17.410  -9.802  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -3.411  -9.618  10.211  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.302  -8.523  10.677  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.502  -7.272  11.026  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.447  -6.321  10.246  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.076  -9.012  11.903  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.554 -10.323  12.469  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.789 -11.200  13.445  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.746 -12.266  14.435  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.013 -10.391   9.862  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.837  -9.926  11.022  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.813  -9.239   9.451  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.998  -8.287   9.887  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.015  -8.261  12.676  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.112  -9.152  11.628  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.247 -10.956  11.650  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.701 -10.113  13.098  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.857 -12.521  13.875  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.285 -13.168  14.684  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.465 -11.753  15.342  1.00  0.00           H  
ATOM     20  N   ASN A   2      -2.883  -7.280  12.202  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.086  -6.146  12.654  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.919  -5.889  11.710  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.486  -4.752  11.535  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.565  -6.387  14.071  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.683  -6.453  15.095  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.925  -5.496  15.829  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.370  -7.588  15.147  1.00  0.00           N  
ATOM     28  H   ASN A   2      -2.964  -8.068  12.779  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.722  -5.279  12.657  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.025  -7.322  14.096  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.898  -5.583  14.344  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.121  -8.309  14.532  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.098  -7.658  15.800  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.411  -6.956  11.112  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.713  -6.856  10.187  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.448  -5.810   9.110  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.376  -5.198   8.582  1.00  0.00           O  
ATOM     38  CB  ASP A   3       0.989  -8.214   9.539  1.00  0.00           C  
ATOM     39  CG  ASP A   3       0.028  -8.519   8.406  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -1.113  -8.011   8.442  1.00  0.00           O  
ATOM     41  OD2 ASP A   3       0.417  -9.267   7.484  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.801  -7.834  11.298  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.578  -6.558  10.754  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       1.994  -8.221   9.145  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       0.894  -8.988  10.286  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.822  -5.618   8.784  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.216  -4.656   7.763  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.032  -3.215   8.231  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.361  -2.422   7.575  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.670  -4.860   7.339  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.139  -3.715   6.456  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -2.840  -6.196   6.632  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.512  -6.142   9.238  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.606  -4.821   6.905  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.264  -4.870   8.223  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -2.797  -3.878   5.445  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -2.735  -2.784   6.828  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -4.218  -3.670   6.468  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -2.232  -6.942   7.122  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -2.530  -6.100   5.601  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.877  -6.495   6.670  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.642  -2.877   9.362  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.555  -1.529   9.913  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.143  -1.203  10.388  1.00  0.00           C  
ATOM     65  O   LEU A   5       0.304  -0.063  10.303  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.542  -1.360  11.062  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -3.791  -2.237  10.984  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -4.110  -2.576   9.538  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -3.604  -3.505  11.803  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.170  -3.549   9.836  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -1.818  -0.843   9.135  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.025  -1.584  11.977  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -2.856  -0.327  11.091  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -4.631  -1.694  11.392  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -3.437  -2.039   8.887  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -5.128  -2.291   9.317  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -3.991  -3.638   9.382  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -3.771  -4.367  11.174  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.310  -3.513  12.621  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -2.599  -3.535  12.195  1.00  0.00           H  
ATOM     81  N   THR A   6       0.543  -2.205  10.907  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.899  -2.025  11.418  1.00  0.00           C  
ATOM     83  C   THR A   6       2.867  -1.590  10.324  1.00  0.00           C  
ATOM     84  O   THR A   6       3.525  -0.556  10.439  1.00  0.00           O  
ATOM     85  CB  THR A   6       2.394  -3.320  12.058  1.00  0.00           C  
ATOM     86  OG1 THR A   6       3.809  -3.342  12.121  1.00  0.00           O  
ATOM     87  CG2 THR A   6       1.948  -4.554  11.310  1.00  0.00           C  
ATOM     88  H   THR A   6       0.125  -3.087  10.959  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.866  -1.261  12.169  1.00  0.00           H  
ATOM     90  HB  THR A   6       2.007  -3.385  13.066  1.00  0.00           H  
ATOM     91  HG1 THR A   6       4.121  -2.566  12.593  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.812  -5.090  10.949  1.00  0.00           H  
ATOM     93 HG22 THR A   6       1.330  -4.259  10.474  1.00  0.00           H  
ATOM     94 HG23 THR A   6       1.378  -5.190  11.972  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.955  -2.391   9.275  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.848  -2.111   8.162  1.00  0.00           C  
ATOM     97  C   ARG A   7       3.274  -1.031   7.256  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.987  -0.133   6.811  1.00  0.00           O  
ATOM     99  CB  ARG A   7       4.105  -3.385   7.355  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.160  -3.562   6.178  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.654  -2.815   4.950  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.081  -3.725   3.891  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.306  -4.232   3.806  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.221  -3.916   4.713  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.619  -5.053   2.812  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.410  -3.194   9.251  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.779  -1.764   8.572  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       5.116  -3.359   6.977  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.997  -4.238   8.009  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.087  -4.613   5.943  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.185  -3.184   6.452  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       2.854  -2.194   4.577  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.489  -2.192   5.235  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.420  -3.971   3.210  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.989  -3.297   5.462  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.143  -4.298   4.646  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       4.931  -5.294   2.128  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.542  -5.433   2.750  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.981  -1.135   6.980  1.00  0.00           N  
ATOM    120  CA  VAL A   8       1.307  -0.178   6.118  1.00  0.00           C  
ATOM    121  C   VAL A   8       1.285   1.214   6.741  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.651   2.198   6.100  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.139  -0.616   5.817  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.078  -0.150   6.918  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.588  -0.087   4.465  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.469  -1.879   7.359  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.848  -0.139   5.189  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.167  -1.695   5.785  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -2.070  -0.537   6.733  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.108   0.928   6.934  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -0.724  -0.515   7.871  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.069   0.871   4.594  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.285  -0.783   4.021  1.00  0.00           H  
ATOM    134 HG23 VAL A   8       0.270   0.025   3.819  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.855   1.286   7.996  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.786   2.556   8.711  1.00  0.00           C  
ATOM    137  C   LEU A   9       2.173   3.172   8.863  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.357   4.372   8.661  1.00  0.00           O  
ATOM    139  CB  LEU A   9       0.154   2.356  10.089  1.00  0.00           C  
ATOM    140  CG  LEU A   9       1.132   1.969  11.200  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.925   3.183  11.659  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.389   1.343  12.370  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.576   0.464   8.455  1.00  0.00           H  
ATOM    144  HA  LEU A   9       0.168   3.227   8.135  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.337   3.274  10.375  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.592   1.579  10.011  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.831   1.239  10.818  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.305   4.064  11.592  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.793   3.304  11.028  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       2.240   3.041  12.682  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       1.037   1.308  13.233  1.00  0.00           H  
ATOM    152 HD22 LEU A   9       0.084   0.340  12.108  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.485   1.935  12.600  1.00  0.00           H  
ATOM    154  N   GLU A  10       3.146   2.340   9.220  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.517   2.796   9.401  1.00  0.00           C  
ATOM    156  C   GLU A  10       5.107   3.276   8.083  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.925   4.194   8.051  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.381   1.676   9.983  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.645   0.543   9.007  1.00  0.00           C  
ATOM    160  CD  GLU A  10       7.035  -0.045   9.157  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       8.014   0.730   9.118  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.144  -1.279   9.315  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.936   1.395   9.364  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.500   3.621  10.091  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.331   2.091  10.286  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.883   1.268  10.850  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       4.921  -0.238   9.178  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       5.536   0.918   8.000  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.690   2.637   7.001  1.00  0.00           N  
ATOM    170  CA  VAL A  11       5.175   2.983   5.673  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.884   4.436   5.332  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.786   5.203   4.995  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.547   2.081   4.606  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       4.293   2.857   3.324  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.426   0.868   4.347  1.00  0.00           C  
ATOM    176  H   VAL A  11       4.042   1.911   7.100  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.229   2.825   5.657  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.607   1.737   4.985  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       5.084   3.578   3.177  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       3.347   3.370   3.395  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.270   2.173   2.488  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.366   0.595   3.304  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.086   0.042   4.956  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.449   1.103   4.599  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.618   4.805   5.429  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.192   6.169   5.137  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.719   7.142   6.185  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.238   8.209   5.854  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.657   6.277   5.077  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.034   5.763   6.365  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.234   7.713   4.807  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.955   4.144   5.707  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.590   6.443   4.171  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.303   5.661   4.263  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.127   5.222   6.136  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.801   6.597   7.012  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.730   5.105   6.865  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.105   8.233   5.746  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.301   7.718   4.263  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.995   8.209   4.223  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.583   6.765   7.452  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.046   7.603   8.551  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.511   7.975   8.360  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.882   9.145   8.459  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.864   6.876   9.884  1.00  0.00           C  
ATOM    206  CG  LYS A  13       2.501   7.096  10.519  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.377   6.838   9.530  1.00  0.00           C  
ATOM    208  CE  LYS A  13       0.815   8.137   8.974  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -0.667   8.090   8.845  1.00  0.00           N  
ATOM    210  H   LYS A  13       3.164   5.902   7.653  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.452   8.504   8.555  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.994   5.816   9.724  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       4.619   7.221  10.575  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       2.392   6.421  11.357  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       2.438   8.121  10.865  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.756   6.244   8.714  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       0.585   6.301  10.033  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       1.084   8.945   9.637  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       1.247   8.313   8.000  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -0.935   7.853   7.868  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -1.077   9.015   9.090  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -1.060   7.370   9.483  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.339   6.973   8.081  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.758   7.192   7.873  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.035   7.613   6.434  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.174   7.906   6.070  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.548   5.926   8.208  1.00  0.00           C  
ATOM    228  CG  ASN A  14       8.178   5.356   9.564  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.373   6.000  10.594  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.641   4.141   9.568  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.986   6.070   8.014  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.064   7.981   8.534  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.349   5.176   7.457  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.603   6.157   8.211  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.515   3.688   8.709  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       7.392   3.748  10.431  1.00  0.00           H  
ATOM    237  N   PHE A  15       6.983   7.648   5.621  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.113   8.041   4.225  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.529   9.502   4.122  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.162   9.913   3.153  1.00  0.00           O  
ATOM    241  CB  PHE A  15       5.796   7.816   3.481  1.00  0.00           C  
ATOM    242  CG  PHE A  15       5.970   7.195   2.125  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       6.613   5.974   1.985  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.492   7.831   0.991  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       6.774   5.401   0.739  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.651   7.262  -0.259  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.293   6.045  -0.385  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.101   7.407   5.968  1.00  0.00           H  
ATOM    249  HA  PHE A  15       7.879   7.429   3.781  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.168   7.162   4.067  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.298   8.766   3.352  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       6.989   5.470   2.862  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.991   8.782   1.088  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       7.276   4.449   0.642  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       5.274   7.767  -1.135  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       6.418   5.598  -1.360  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.163  10.275   5.138  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.490  11.697   5.187  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.248  12.550   4.954  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.315  13.779   4.985  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.559  12.043   4.149  1.00  0.00           C  
ATOM    262  CG  GLU A  16       7.995  12.374   2.784  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.699  11.639   1.661  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       9.928  11.438   1.762  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       8.022  11.263   0.681  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.660   9.877   5.876  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.878  11.911   6.172  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.115  12.897   4.497  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.231  11.207   4.043  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       6.951  12.111   2.770  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       8.099  13.433   2.621  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.119  11.893   4.718  1.00  0.00           N  
ATOM    273  CA  LYS A  17       3.867  12.595   4.476  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.361  13.266   5.749  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.014  14.447   5.743  1.00  0.00           O  
ATOM    276  CB  LYS A  17       2.810  11.627   3.940  1.00  0.00           C  
ATOM    277  CG  LYS A  17       2.595  11.720   2.439  1.00  0.00           C  
ATOM    278  CD  LYS A  17       3.075  13.051   1.894  1.00  0.00           C  
ATOM    279  CE  LYS A  17       2.428  14.211   2.630  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       1.183  14.673   1.957  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.127  10.916   4.701  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.057  13.353   3.737  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       3.115  10.621   4.172  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       1.870  11.830   4.430  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       3.144  10.925   1.955  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       1.541  11.613   2.228  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       4.145  13.110   2.017  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       2.825  13.114   0.845  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       2.188  13.891   3.634  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       3.131  15.031   2.672  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       0.386  14.057   2.219  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       1.304  14.646   0.925  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       0.961  15.647   2.244  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.320  12.507   6.841  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.856  13.036   8.118  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.801  11.945   9.183  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.737  10.757   8.867  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.460  13.676   7.987  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.541  15.179   8.198  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.850  13.352   6.632  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.610  11.571   6.786  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.550  13.800   8.434  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.823  13.260   8.753  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       1.607  15.391   9.256  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.656  15.648   7.793  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       2.415  15.568   7.697  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.209  13.177   6.746  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.319  12.467   6.228  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       1.007  14.181   5.959  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.825  12.358  10.446  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.774  11.419  11.557  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.403  10.755  11.643  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.386  11.369  11.323  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.091  12.133  12.873  1.00  0.00           C  
ATOM    315  CG  ASP A  19       2.233  13.364  13.083  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       1.743  13.926  12.080  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       2.050  13.768  14.251  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.875  13.315  10.635  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.519  10.661  11.381  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.921  11.454  13.695  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       4.128  12.436  12.870  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.382   9.499  12.069  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.134   8.757  12.191  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.763   9.348  13.273  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.963   9.080  13.312  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.419   7.295  12.490  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.223   9.060  12.306  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.377   8.813  11.244  1.00  0.00           H  
ATOM    329  HB1 ALA A  20      -0.108   7.003  13.385  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.481   7.157  12.636  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.088   6.686  11.661  1.00  0.00           H  
ATOM    332  N   SER A  21      -0.171  10.143  14.158  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.916  10.759  15.248  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.920  11.782  14.730  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.884  12.122  15.417  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.043  11.424  16.238  1.00  0.00           C  
ATOM    337  OG  SER A  21       0.856  12.387  15.592  1.00  0.00           O  
ATOM    338  H   SER A  21       0.789  10.311  14.081  1.00  0.00           H  
ATOM    339  HA  SER A  21      -1.455   9.976  15.756  1.00  0.00           H  
ATOM    340  HB2 SER A  21      -0.526  11.914  17.013  1.00  0.00           H  
ATOM    341  HB3 SER A  21       0.680  10.671  16.680  1.00  0.00           H  
ATOM    342  HG  SER A  21       1.256  11.997  14.811  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.697  12.266  13.514  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.591  13.242  12.910  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.623  12.542  12.040  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.376  13.183  11.306  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.807  14.258  12.079  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -0.673  13.646  11.275  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -1.197  12.709  10.198  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -2.150  13.423   9.254  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -2.412  12.627   8.023  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.921  11.955  13.012  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -3.098  13.754  13.708  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.485  14.739  11.391  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.390  15.002  12.740  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -0.110  14.438  10.805  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -0.030  13.093  11.943  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -0.363  12.325   9.631  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -1.719  11.890  10.672  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -3.084  13.594   9.766  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -1.715  14.371   8.974  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -3.424  12.394   7.957  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -1.863  11.744   8.045  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -2.138  13.171   7.180  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.643  11.218  12.124  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.565  10.414  11.347  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.854  10.144  12.117  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.825   9.623  13.233  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -3.920   9.074  10.949  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -4.706   7.905  11.520  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -3.802   8.971   9.438  1.00  0.00           C  
ATOM    372  H   VAL A  23      -3.013  10.771  12.721  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -4.799  10.957  10.448  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -2.924   9.043  11.366  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -4.431   6.998  11.001  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -5.763   8.086  11.394  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -4.480   7.801  12.572  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -3.443   7.988   9.171  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -3.108   9.717   9.081  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -4.770   9.136   8.988  1.00  0.00           H  
ATOM    381  N   THR A  24      -6.982  10.497  11.511  1.00  0.00           N  
ATOM    382  CA  THR A  24      -8.278  10.291  12.128  1.00  0.00           C  
ATOM    383  C   THR A  24      -9.095   9.272  11.342  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.730   8.895  10.229  1.00  0.00           O  
ATOM    385  CB  THR A  24      -9.039  11.614  12.227  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -9.398  11.886  13.570  1.00  0.00           O  
ATOM    387  CG2 THR A  24     -10.305  11.643  11.398  1.00  0.00           C  
ATOM    388  H   THR A  24      -6.943  10.900  10.631  1.00  0.00           H  
ATOM    389  HA  THR A  24      -8.104   9.912  13.114  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.398  12.412  11.880  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.332  11.080  14.089  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -11.139  11.319  12.003  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.196  10.979  10.553  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.483  12.648  11.047  1.00  0.00           H  
ATOM    395  N   PRO A  25     -10.218   8.814  11.914  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -11.093   7.834  11.262  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.758   8.399  10.012  1.00  0.00           C  
ATOM    398  O   PRO A  25     -11.966   7.687   9.030  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -12.142   7.520  12.332  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -12.136   8.706  13.234  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.723   9.216  13.236  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.555   6.933  11.006  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -13.107   7.384  11.864  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.863   6.621  12.861  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -12.807   9.461  12.851  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -12.430   8.412  14.230  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.708  10.290  13.345  1.00  0.00           H  
ATOM    408  HD3 PRO A  25     -10.153   8.748  14.025  1.00  0.00           H  
ATOM    409  N   GLU A  26     -12.087   9.686  10.054  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.724  10.351   8.930  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.729  11.235   8.184  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.120  12.136   7.441  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -13.911  11.189   9.410  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -13.590  12.067  10.608  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -13.940  11.403  11.926  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -14.603  10.346  11.901  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -13.548  11.941  12.984  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.894  10.200  10.860  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.081   9.588   8.262  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -14.237  11.826   8.600  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -14.718  10.525   9.681  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -12.534  12.290  10.603  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -14.152  12.986  10.525  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.442  10.974   8.390  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.392  11.750   7.741  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.458  11.604   6.225  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.559  10.494   5.700  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.018  11.308   8.247  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.439  12.296   9.082  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.193  10.246   8.995  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.542  12.787   7.997  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.122  10.394   8.812  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -7.365  11.138   7.405  1.00  0.00           H  
ATOM    434  HG  SER A  27      -6.739  12.748   8.606  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.400  12.733   5.525  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.451  12.737   4.073  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.077  12.450   3.479  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.051  12.794   4.067  1.00  0.00           O  
ATOM    439  CB  HIS A  28      -9.971  14.083   3.564  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.446  14.097   3.306  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.039  13.380   2.289  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.449  14.748   3.942  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.343  13.589   2.308  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.618  14.414   3.301  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.322  13.581   5.997  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.132  11.963   3.771  1.00  0.00           H  
ATOM    447  HB2 HIS A  28      -9.755  14.845   4.298  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.469  14.328   2.639  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -11.573  12.805   1.647  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -12.349  15.406   4.793  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.063  13.158   1.627  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.519  14.665   3.595  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.061  11.818   2.310  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -6.812  11.485   1.639  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.099  12.747   1.165  1.00  0.00           C  
ATOM    456  O   PHE A  29      -6.079  13.761   1.863  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -7.076  10.556   0.453  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -5.997   9.534   0.239  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.666   9.857   0.456  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -6.312   8.251  -0.179  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.671   8.918   0.260  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -5.320   7.309  -0.376  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -3.998   7.643  -0.156  1.00  0.00           C  
ATOM    464  H   PHE A  29      -8.909  11.567   1.890  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.183  10.976   2.351  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -8.004  10.029   0.617  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.160  11.148  -0.447  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.409  10.854   0.783  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -7.345   7.989  -0.351  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.637   9.183   0.432  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -5.579   6.312  -0.702  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -3.221   6.909  -0.310  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.513  12.679  -0.027  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -4.800  13.817  -0.592  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.444  15.131  -0.172  1.00  0.00           C  
ATOM    476  O   VAL A  30      -4.769  16.148  -0.017  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -4.753  13.747  -2.131  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -3.518  14.459  -2.660  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -4.788  12.301  -2.600  1.00  0.00           C  
ATOM    480  H   VAL A  30      -5.563  11.843  -0.537  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -3.792  13.793  -0.220  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -5.626  14.251  -2.520  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -3.603  14.578  -3.731  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -2.639  13.875  -2.431  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -3.435  15.431  -2.196  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -4.235  11.684  -1.907  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -4.340  12.231  -3.581  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -5.811  11.962  -2.647  1.00  0.00           H  
ATOM    489  N   LYS A  31      -6.754  15.094   0.009  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.508  16.274   0.411  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.119  16.716   1.818  1.00  0.00           C  
ATOM    492  O   LYS A  31      -6.912  17.903   2.071  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.009  15.989   0.349  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -9.416  15.116  -0.826  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -8.569  15.408  -2.055  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -8.375  14.163  -2.905  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -8.680  14.418  -4.341  1.00  0.00           N  
ATOM    498  H   LYS A  31      -7.224  14.251  -0.133  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -7.272  17.067  -0.281  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.308  15.491   1.260  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -9.538  16.928   0.273  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -9.289  14.080  -0.553  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.453  15.305  -1.061  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -9.062  16.164  -2.648  1.00  0.00           H  
ATOM    505  HD3 LYS A  31      -7.603  15.770  -1.737  1.00  0.00           H  
ATOM    506  HE2 LYS A  31      -7.348  13.839  -2.818  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -9.029  13.387  -2.540  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31      -7.924  14.032  -4.941  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31      -8.756  15.441  -4.514  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31      -9.579  13.966  -4.601  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.027  15.755   2.732  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.669  16.041   4.109  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.155  16.054   4.291  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.656  16.086   5.415  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -7.298  15.010   5.048  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -7.981  15.653   6.239  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -8.218  16.878   6.198  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -8.279  14.931   7.213  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.207  14.834   2.474  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -7.058  17.013   4.347  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -8.032  14.436   4.502  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.528  14.346   5.412  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.431  16.029   3.175  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -2.972  16.038   3.205  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.413  14.675   2.809  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.426  14.209   3.379  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.466  16.425   4.596  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -2.977  17.768   5.120  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -3.089  17.741   6.637  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -2.061  18.897   4.671  1.00  0.00           C  
ATOM    531  H   LEU A  33      -4.890  16.003   2.309  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -2.632  16.773   2.491  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -2.763  15.653   5.292  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -1.387  16.463   4.566  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -3.962  17.954   4.716  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -3.897  17.087   6.927  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -3.285  18.739   7.001  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -2.163  17.378   7.060  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -2.604  19.558   4.010  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -1.211  18.484   4.150  1.00  0.00           H  
ATOM    541 HD23 LEU A  33      -1.722  19.450   5.534  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.048  14.042   1.829  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.598  12.740   1.373  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.210  12.786   0.765  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.702  13.860   0.442  1.00  0.00           O  
ATOM    546  H   GLY A  34      -3.828  14.463   1.411  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.588  12.061   2.214  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.291  12.370   0.633  1.00  0.00           H  
ATOM    549  N   LEU A  35      -0.595  11.618   0.611  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.743  11.529   0.040  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.743  11.957  -1.424  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.185  11.648  -2.172  1.00  0.00           O  
ATOM    553  CB  LEU A  35       1.278  10.102   0.166  1.00  0.00           C  
ATOM    554  CG  LEU A  35       0.469   9.184   1.084  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       1.094   7.800   1.143  1.00  0.00           C  
ATOM    556  CD2 LEU A  35       0.365   9.785   2.479  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.051  10.798   0.890  1.00  0.00           H  
ATOM    558  HA  LEU A  35       1.384  12.194   0.597  1.00  0.00           H  
ATOM    559  HB2 LEU A  35       1.303   9.660  -0.820  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       2.289  10.150   0.545  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -0.532   9.082   0.688  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       1.721   7.725   2.019  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       1.692   7.637   0.259  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       0.315   7.054   1.194  1.00  0.00           H  
ATOM    565 HD21 LEU A  35       1.356   9.929   2.883  1.00  0.00           H  
ATOM    566 HD22 LEU A  35      -0.191   9.116   3.118  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -0.143  10.736   2.425  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.792  12.666  -1.827  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.917  13.135  -3.203  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.553  12.027  -4.186  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.215  10.914  -3.783  1.00  0.00           O  
ATOM    572  CB  ASN A  36       3.342  13.622  -3.467  1.00  0.00           C  
ATOM    573  CG  ASN A  36       3.468  14.360  -4.784  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       3.176  15.552  -4.873  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.905  13.650  -5.815  1.00  0.00           N  
ATOM    576  H   ASN A  36       2.501  12.878  -1.184  1.00  0.00           H  
ATOM    577  HA  ASN A  36       1.232  13.960  -3.337  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       3.643  14.288  -2.674  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       4.008  12.771  -3.488  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       4.116  12.704  -5.666  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       3.996  14.098  -6.681  1.00  0.00           H  
ATOM    582  N   SER A  37       1.630  12.334  -5.477  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.313  11.358  -6.511  1.00  0.00           C  
ATOM    584  C   SER A  37       2.296  10.200  -6.469  1.00  0.00           C  
ATOM    585  O   SER A  37       1.917   9.049  -6.245  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.337  12.016  -7.892  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.864  13.350  -7.829  1.00  0.00           O  
ATOM    588  H   SER A  37       1.911  13.234  -5.740  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.327  10.980  -6.320  1.00  0.00           H  
ATOM    590  HB2 SER A  37       2.350  12.024  -8.267  1.00  0.00           H  
ATOM    591  HB3 SER A  37       0.708  11.455  -8.567  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.560  10.520  -6.679  1.00  0.00           N  
ATOM    593  CA  LEU A  38       4.618   9.520  -6.663  1.00  0.00           C  
ATOM    594  C   LEU A  38       4.674   8.822  -5.308  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.311   7.778  -5.158  1.00  0.00           O  
ATOM    596  CB  LEU A  38       5.967  10.166  -6.993  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.634  10.934  -5.854  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       7.167  12.267  -6.355  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       5.668  11.146  -4.701  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.788  11.457  -6.846  1.00  0.00           H  
ATOM    601  HA  LEU A  38       4.387   8.785  -7.420  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       6.644   9.390  -7.317  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       5.821  10.851  -7.808  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.467  10.360  -5.496  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       6.342  12.945  -6.521  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       7.702  12.118  -7.281  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       7.835  12.687  -5.617  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       5.905  12.071  -4.198  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       5.752  10.326  -4.004  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       4.659  11.193  -5.082  1.00  0.00           H  
ATOM    611  N   ASP A  39       3.991   9.401  -4.326  1.00  0.00           N  
ATOM    612  CA  ASP A  39       3.950   8.836  -2.986  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.003   7.649  -2.944  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.418   6.502  -3.095  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.507   9.895  -1.974  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.647  10.800  -1.550  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.132  11.581  -2.397  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       5.054  10.732  -0.372  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.495  10.226  -4.511  1.00  0.00           H  
ATOM    620  HA  ASP A  39       4.939   8.500  -2.734  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       2.733  10.504  -2.415  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       3.116   9.403  -1.096  1.00  0.00           H  
ATOM    623  N   VAL A  40       1.727   7.938  -2.748  1.00  0.00           N  
ATOM    624  CA  VAL A  40       0.710   6.897  -2.696  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.015   5.796  -3.705  1.00  0.00           C  
ATOM    626  O   VAL A  40       0.709   4.627  -3.474  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.693   7.465  -2.979  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -1.135   7.124  -4.394  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.695   6.944  -1.959  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.463   8.874  -2.643  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.713   6.475  -1.701  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.649   8.541  -2.890  1.00  0.00           H  
ATOM    633 HG11 VAL A  40      -0.265   6.985  -5.018  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.737   7.930  -4.787  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.716   6.214  -4.379  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -2.286   7.765  -1.583  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.166   6.476  -1.141  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.343   6.220  -2.430  1.00  0.00           H  
ATOM    639  N   VAL A  41       1.623   6.181  -4.824  1.00  0.00           N  
ATOM    640  CA  VAL A  41       1.972   5.230  -5.871  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.038   4.249  -5.394  1.00  0.00           C  
ATOM    642  O   VAL A  41       2.931   3.044  -5.618  1.00  0.00           O  
ATOM    643  CB  VAL A  41       2.480   5.945  -7.135  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       2.654   4.954  -8.277  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       1.532   7.066  -7.532  1.00  0.00           C  
ATOM    646  H   VAL A  41       1.840   7.127  -4.949  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.080   4.679  -6.128  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.445   6.378  -6.916  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       2.632   3.948  -7.886  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       3.601   5.130  -8.765  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       1.852   5.081  -8.988  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       0.903   6.735  -8.346  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       2.104   7.926  -7.848  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       0.917   7.334  -6.687  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.069   4.771  -4.736  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.150   3.935  -4.233  1.00  0.00           C  
ATOM    657  C   GLU A  42       4.679   3.088  -3.060  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.013   1.909  -2.952  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.341   4.799  -3.814  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.293   5.111  -4.955  1.00  0.00           C  
ATOM    661  CD  GLU A  42       8.728   5.264  -4.492  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.073   6.349  -3.978  1.00  0.00           O  
ATOM    663  OE2 GLU A  42       9.507   4.300  -4.644  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.105   5.738  -4.588  1.00  0.00           H  
ATOM    665  HA  GLU A  42       5.453   3.284  -5.029  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       5.972   5.732  -3.416  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       6.893   4.281  -3.044  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.248   4.307  -5.675  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       6.981   6.031  -5.427  1.00  0.00           H  
ATOM    670  N   VAL A  43       3.899   3.704  -2.187  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.368   3.024  -1.016  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.402   1.922  -1.419  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.373   0.850  -0.815  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.649   4.009  -0.076  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.296   5.290  -0.815  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.413   3.372   0.523  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.673   4.641  -2.338  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.193   2.585  -0.485  1.00  0.00           H  
ATOM    679  HB  VAL A  43       3.315   4.257   0.728  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.724   5.934  -0.166  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       1.712   5.050  -1.690  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       3.203   5.794  -1.114  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.687   2.464   1.038  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.722   3.144  -0.264  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.953   4.057   1.219  1.00  0.00           H  
ATOM    686  N   VAL A  44       1.618   2.191  -2.452  1.00  0.00           N  
ATOM    687  CA  VAL A  44       0.654   1.221  -2.951  1.00  0.00           C  
ATOM    688  C   VAL A  44       1.365  -0.036  -3.432  1.00  0.00           C  
ATOM    689  O   VAL A  44       0.915  -1.153  -3.177  1.00  0.00           O  
ATOM    690  CB  VAL A  44      -0.193   1.798  -4.100  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -1.156   2.852  -3.579  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       0.700   2.375  -5.188  1.00  0.00           C  
ATOM    693  H   VAL A  44       1.697   3.060  -2.893  1.00  0.00           H  
ATOM    694  HA  VAL A  44      -0.007   0.961  -2.137  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.774   0.996  -4.529  1.00  0.00           H  
ATOM    696 HG11 VAL A  44      -1.034   2.952  -2.511  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -2.170   2.552  -3.798  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -0.949   3.798  -4.056  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       0.106   2.593  -6.063  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       1.466   1.656  -5.442  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.162   3.282  -4.830  1.00  0.00           H  
ATOM    702  N   PHE A  45       2.487   0.154  -4.121  1.00  0.00           N  
ATOM    703  CA  PHE A  45       3.267  -0.965  -4.625  1.00  0.00           C  
ATOM    704  C   PHE A  45       3.877  -1.744  -3.467  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.151  -2.939  -3.579  1.00  0.00           O  
ATOM    706  CB  PHE A  45       4.368  -0.470  -5.565  1.00  0.00           C  
ATOM    707  CG  PHE A  45       3.877  -0.148  -6.947  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       3.474  -1.158  -7.805  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       3.816   1.165  -7.388  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       3.021  -0.866  -9.078  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       3.364   1.463  -8.659  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       2.967   0.446  -9.506  1.00  0.00           C  
ATOM    713  H   PHE A  45       2.800   1.067  -4.285  1.00  0.00           H  
ATOM    714  HA  PHE A  45       2.602  -1.614  -5.169  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       4.807   0.426  -5.152  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       5.128  -1.232  -5.650  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       3.516  -2.185  -7.472  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.129   1.960  -6.727  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       2.710  -1.662  -9.738  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       3.323   2.490  -8.992  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       2.613   0.677 -10.499  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.081  -1.052  -2.352  1.00  0.00           N  
ATOM    723  CA  ALA A  46       4.650  -1.662  -1.161  1.00  0.00           C  
ATOM    724  C   ALA A  46       3.692  -2.681  -0.559  1.00  0.00           C  
ATOM    725  O   ALA A  46       3.806  -3.883  -0.800  1.00  0.00           O  
ATOM    726  CB  ALA A  46       4.997  -0.592  -0.136  1.00  0.00           C  
ATOM    727  H   ALA A  46       3.836  -0.105  -2.331  1.00  0.00           H  
ATOM    728  HA  ALA A  46       5.558  -2.160  -1.443  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       5.365  -1.062   0.764  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       4.113  -0.016   0.095  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       5.757   0.060  -0.539  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.745  -2.184   0.221  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.754  -3.039   0.861  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.168  -4.034  -0.133  1.00  0.00           C  
ATOM    735  O   ILE A  47       0.910  -5.191   0.205  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.611  -2.210   1.477  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.554  -0.824   0.832  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.791  -2.098   2.983  1.00  0.00           C  
ATOM    739  CD1 ILE A  47       1.190   0.264   1.671  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.711  -1.217   0.367  1.00  0.00           H  
ATOM    741  HA  ILE A  47       2.244  -3.583   1.656  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.318  -2.725   1.287  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.072  -0.854  -0.115  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.478  -0.556   0.664  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.418  -1.249   3.209  1.00  0.00           H  
ATOM    746 HG22 ILE A  47       1.257  -2.999   3.358  1.00  0.00           H  
ATOM    747 HG23 ILE A  47      -0.172  -1.972   3.452  1.00  0.00           H  
ATOM    748 HD11 ILE A  47       0.435   0.981   1.962  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       1.955   0.762   1.096  1.00  0.00           H  
ATOM    750 HD13 ILE A  47       1.631  -0.173   2.555  1.00  0.00           H  
ATOM    751  N   GLU A  48       0.969  -3.584  -1.367  1.00  0.00           N  
ATOM    752  CA  GLU A  48       0.422  -4.450  -2.401  1.00  0.00           C  
ATOM    753  C   GLU A  48       1.276  -5.700  -2.525  1.00  0.00           C  
ATOM    754  O   GLU A  48       0.770  -6.800  -2.751  1.00  0.00           O  
ATOM    755  CB  GLU A  48       0.358  -3.715  -3.740  1.00  0.00           C  
ATOM    756  CG  GLU A  48      -0.781  -2.712  -3.827  1.00  0.00           C  
ATOM    757  CD  GLU A  48      -1.149  -2.130  -2.477  1.00  0.00           C  
ATOM    758  OE1 GLU A  48      -1.516  -2.911  -1.574  1.00  0.00           O  
ATOM    759  OE2 GLU A  48      -1.072  -0.893  -2.323  1.00  0.00           O  
ATOM    760  H   GLU A  48       1.199  -2.658  -1.586  1.00  0.00           H  
ATOM    761  HA  GLU A  48      -0.571  -4.735  -2.103  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       1.288  -3.186  -3.893  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       0.233  -4.439  -4.531  1.00  0.00           H  
ATOM    764  HG2 GLU A  48      -0.486  -1.906  -4.482  1.00  0.00           H  
ATOM    765  HG3 GLU A  48      -1.649  -3.208  -4.238  1.00  0.00           H  
ATOM    766  N   GLN A  49       2.576  -5.520  -2.346  1.00  0.00           N  
ATOM    767  CA  GLN A  49       3.517  -6.626  -2.407  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.282  -7.566  -1.233  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.351  -8.787  -1.377  1.00  0.00           O  
ATOM    770  CB  GLN A  49       4.956  -6.109  -2.389  1.00  0.00           C  
ATOM    771  CG  GLN A  49       5.725  -6.405  -3.667  1.00  0.00           C  
ATOM    772  CD  GLN A  49       7.059  -5.687  -3.725  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       8.061  -6.249  -4.167  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       7.077  -4.436  -3.278  1.00  0.00           N  
ATOM    775  H   GLN A  49       2.908  -4.621  -2.150  1.00  0.00           H  
ATOM    776  HA  GLN A  49       3.342  -7.161  -3.328  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       4.940  -5.038  -2.246  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       5.481  -6.566  -1.564  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.904  -7.469  -3.725  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       5.128  -6.096  -4.511  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.241  -4.053  -2.940  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       7.926  -3.948  -3.304  1.00  0.00           H  
ATOM    783  N   GLU A  50       2.992  -6.985  -0.070  1.00  0.00           N  
ATOM    784  CA  GLU A  50       2.734  -7.765   1.124  1.00  0.00           C  
ATOM    785  C   GLU A  50       1.236  -7.829   1.414  1.00  0.00           C  
ATOM    786  O   GLU A  50       0.814  -7.848   2.570  1.00  0.00           O  
ATOM    787  CB  GLU A  50       3.476  -7.163   2.320  1.00  0.00           C  
ATOM    788  CG  GLU A  50       3.249  -7.912   3.625  1.00  0.00           C  
ATOM    789  CD  GLU A  50       4.277  -9.002   3.857  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       4.713  -9.627   2.868  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       4.645  -9.231   5.028  1.00  0.00           O  
ATOM    792  H   GLU A  50       2.946  -6.016  -0.019  1.00  0.00           H  
ATOM    793  HA  GLU A  50       3.100  -8.755   0.946  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       4.535  -7.165   2.110  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       3.149  -6.142   2.454  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       3.303  -7.208   4.442  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       2.268  -8.360   3.603  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.441  -7.862   0.351  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -1.007  -7.926   0.477  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.638  -8.832  -0.587  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.803  -9.213  -0.466  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.612  -6.524   0.396  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.481  -5.742   1.672  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -1.190  -6.381   2.867  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -1.647  -4.367   1.674  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -1.067  -5.662   4.040  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.525  -3.643   2.845  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -1.234  -4.291   4.030  1.00  0.00           C  
ATOM    809  H   PHE A  51       0.837  -7.830  -0.531  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -1.218  -8.339   1.442  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -1.117  -5.969  -0.386  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -2.663  -6.606   0.162  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -1.060  -7.453   2.877  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -1.874  -3.859   0.750  1.00  0.00           H  
ATOM    815  HE1 PHE A  51      -0.840  -6.172   4.965  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -1.657  -2.571   2.833  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -1.137  -3.727   4.945  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.875  -9.180  -1.622  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -1.380 -10.040  -2.686  1.00  0.00           C  
ATOM    820  C   ILE A  52      -2.506  -9.366  -3.460  1.00  0.00           C  
ATOM    821  O   ILE A  52      -3.442 -10.024  -3.915  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -1.892 -11.382  -2.128  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -1.335 -11.625  -0.727  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -1.516 -12.524  -3.061  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -2.403 -11.689   0.342  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.043  -8.853  -1.676  1.00  0.00           H  
ATOM    827  HA  ILE A  52      -0.564 -10.246  -3.363  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -2.968 -11.335  -2.074  1.00  0.00           H  
ATOM    829 HG12 ILE A  52      -0.798 -12.561  -0.716  1.00  0.00           H  
ATOM    830 HG13 ILE A  52      -0.659 -10.823  -0.474  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -2.303 -13.263  -3.061  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -0.596 -12.977  -2.721  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -1.380 -12.142  -4.062  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -2.792 -12.695   0.403  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -3.203 -11.008   0.091  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -1.976 -11.408   1.294  1.00  0.00           H  
ATOM    837  N   LEU A  53      -2.406  -8.050  -3.613  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -3.411  -7.287  -4.339  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.917  -5.875  -4.630  1.00  0.00           C  
ATOM    840  O   LEU A  53      -2.358  -5.209  -3.759  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.716  -7.233  -3.542  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.981  -7.057  -4.384  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.791  -7.663  -5.766  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -7.176  -7.686  -3.684  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.636  -7.584  -3.234  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.592  -7.791  -5.274  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.807  -8.148  -2.977  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.656  -6.406  -2.849  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.181  -6.003  -4.506  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.698  -7.544  -6.339  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -5.560  -8.714  -5.669  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -4.977  -7.162  -6.269  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -7.585  -8.470  -4.304  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -7.931  -6.933  -3.512  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.862  -8.103  -2.739  1.00  0.00           H  
ATOM    856  N   ASP A  54      -3.126  -5.423  -5.864  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.702  -4.095  -6.274  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.701  -3.037  -5.819  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.911  -3.265  -5.828  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.534  -4.036  -7.793  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.596  -5.108  -8.313  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -0.420  -5.124  -7.891  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -2.037  -5.931  -9.142  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.572  -5.998  -6.512  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.752  -3.902  -5.810  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -3.498  -4.171  -8.261  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -2.137  -3.071  -8.067  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.188  -1.877  -5.421  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -4.032  -0.785  -4.965  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.229   0.259  -6.060  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.310   0.832  -6.197  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.441  -0.100  -3.718  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.784  -0.898  -2.460  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -3.959   1.327  -3.604  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -3.328  -0.233  -1.178  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.221  -1.755  -5.434  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.987  -1.201  -4.701  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.369  -0.059  -3.830  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -4.855  -1.026  -2.402  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.312  -1.868  -2.516  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -3.791   1.846  -4.536  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.436   1.837  -2.809  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -5.017   1.309  -3.387  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.034   0.536  -0.901  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -2.354   0.211  -1.330  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -3.268  -0.969  -0.392  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.181   0.518  -6.857  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.236   1.497  -7.945  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.462   1.309  -8.833  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.405   0.609  -8.466  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.957   1.217  -8.734  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.013   0.648  -7.732  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.858  -0.126  -6.756  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.216   2.508  -7.569  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.165   0.513  -9.527  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.579   2.138  -9.152  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.310  -0.008  -8.222  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.492   1.446  -7.224  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.913  -1.165  -7.048  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.460  -0.035  -5.757  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.442   1.942 -10.002  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.552   1.847 -10.941  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.831   2.407 -10.329  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.850   2.809  -9.166  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.768   0.391 -11.360  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.542  -0.211 -12.014  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.481  -0.261 -11.355  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -4.639  -0.634 -13.185  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.662   2.487 -10.237  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.298   2.429 -11.815  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.013  -0.196 -10.488  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -6.589   0.343 -12.062  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.898   2.433 -11.121  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.182   2.944 -10.656  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.435   2.538  -9.208  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.179   3.204  -8.487  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.313   2.430 -11.548  1.00  0.00           C  
ATOM    918  CG  HIS A  58      -9.875   1.387 -12.528  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -10.113   1.478 -13.883  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.206   0.223 -12.343  1.00  0.00           C  
ATOM    921  CE1 HIS A  58      -9.613   0.417 -14.489  1.00  0.00           C  
ATOM    922  NE2 HIS A  58      -9.056  -0.359 -13.577  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.821   2.099 -12.039  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -9.150   4.023 -10.714  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -11.084   1.999 -10.927  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -10.727   3.258 -12.104  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -10.581   2.213 -14.333  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.856  -0.173 -11.400  1.00  0.00           H  
ATOM    929  HE1 HIS A  58      -9.650   0.218 -15.550  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -8.683  -1.250 -13.745  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.811   1.442  -8.788  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.969   0.946  -7.427  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.453   1.963  -6.414  1.00  0.00           C  
ATOM    934  O   ASP A  59      -9.103   2.232  -5.403  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -8.231  -0.382  -7.255  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -9.111  -1.577  -7.561  1.00  0.00           C  
ATOM    937  OD1 ASP A  59     -10.072  -1.816  -6.800  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.840  -2.276  -8.560  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.232   0.954  -9.409  1.00  0.00           H  
ATOM    940  HA  ASP A  59     -10.023   0.786  -7.253  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.383  -0.403  -7.925  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.882  -0.464  -6.237  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.280   2.524  -6.690  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.679   3.510  -5.803  1.00  0.00           C  
ATOM    945  C   ALA A  60      -7.386   4.853  -5.916  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.377   5.654  -4.980  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -5.196   3.662  -6.110  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.810   2.270  -7.507  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.777   3.147  -4.795  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -5.074   4.064  -7.106  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.715   2.696  -6.051  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.747   4.333  -5.393  1.00  0.00           H  
ATOM    953  N   GLU A  61      -7.998   5.093  -7.069  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -8.712   6.337  -7.313  1.00  0.00           C  
ATOM    955  C   GLU A  61     -10.088   6.313  -6.655  1.00  0.00           C  
ATOM    956  O   GLU A  61     -10.644   7.359  -6.317  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -8.855   6.582  -8.815  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -7.536   6.868  -9.514  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -6.807   8.056  -8.919  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.474   9.063  -8.602  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.569   7.979  -8.769  1.00  0.00           O  
ATOM    962  H   GLU A  61      -7.967   4.416  -7.772  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -8.133   7.137  -6.881  1.00  0.00           H  
ATOM    964  HB2 GLU A  61      -9.296   5.707  -9.270  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -9.511   7.425  -8.971  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -6.902   5.998  -9.430  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -7.732   7.069 -10.557  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.634   5.114  -6.481  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.944   4.952  -5.867  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.882   5.220  -4.367  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.907   5.227  -3.685  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.480   3.544  -6.124  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -13.331   3.435  -7.379  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -14.120   2.137  -7.407  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -13.366   1.042  -8.144  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -13.228  -0.191  -7.320  1.00  0.00           N  
ATOM    977  H   LYS A  62     -10.144   4.320  -6.773  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.610   5.669  -6.321  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.645   2.865  -6.221  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.082   3.240  -5.280  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -14.021   4.265  -7.407  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -12.684   3.473  -8.244  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.300   1.814  -6.392  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -15.063   2.310  -7.905  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -13.900   0.801  -9.050  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -12.380   1.408  -8.396  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -12.239  -0.313  -7.022  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -13.519  -1.023  -7.872  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -13.828  -0.123  -6.474  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.673   5.439  -3.858  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.480   5.705  -2.443  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.142   7.171  -2.199  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.160   7.689  -2.732  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -9.360   4.825  -1.854  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -9.818   4.189  -0.541  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.097   5.645  -1.640  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -9.644   2.687  -0.504  1.00  0.00           C  
ATOM    998  H   ILE A  63      -9.898   5.419  -4.447  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.398   5.468  -1.937  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -9.135   4.044  -2.564  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -9.247   4.609   0.274  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63     -10.866   4.407  -0.390  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -7.880   6.212  -2.533  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.270   4.985  -1.423  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -8.243   6.322  -0.811  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -8.644   2.433  -0.821  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63     -10.360   2.225  -1.167  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -9.803   2.331   0.503  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -10.961   7.835  -1.391  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -10.754   9.235  -1.075  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -10.515   9.431   0.419  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.091  10.501   0.853  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -11.954  10.068  -1.529  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -12.413   9.754  -2.943  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -13.688   8.934  -2.973  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -14.773   9.461  -3.222  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.565   7.637  -2.718  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.719   7.374  -0.999  1.00  0.00           H  
ATOM   1019  HA  GLN A  64      -9.884   9.555  -1.610  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -12.780   9.884  -0.856  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -11.690  11.114  -1.483  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -12.588  10.682  -3.466  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -11.634   9.199  -3.445  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.669   7.286  -2.527  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -14.373   7.084  -2.731  1.00  0.00           H  
ATOM   1026  N   SER A  65     -10.796   8.392   1.200  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.614   8.454   2.645  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.521   7.494   3.103  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.311   6.441   2.500  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -11.927   8.125   3.359  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -13.040   8.376   2.520  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.133   7.567   0.795  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.320   9.462   2.899  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -11.931   7.083   3.639  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -12.015   8.737   4.245  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -13.849   8.311   3.033  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -8.829   7.865   4.175  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -7.757   7.041   4.719  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.281   5.687   5.187  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -7.681   4.648   4.906  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.055   7.740   5.899  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -6.732   9.192   5.541  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -5.789   6.989   6.283  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.351   9.376   4.952  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.044   8.715   4.611  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.028   6.884   3.938  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.724   7.726   6.746  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.450   9.546   4.816  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -6.797   9.798   6.432  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -4.961   7.356   5.697  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.926   5.934   6.095  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.584   7.143   7.333  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -5.315  10.304   4.401  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.132   8.554   4.285  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -4.620   9.399   5.746  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.413   5.680   5.910  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.020   4.447   6.420  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.241   3.415   5.319  1.00  0.00           C  
ATOM   1059  O   PRO A  67      -9.472   2.465   5.184  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -11.364   4.906   7.004  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.563   6.299   6.507  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.191   6.864   6.289  1.00  0.00           C  
ATOM   1063  HA  PRO A  67      -9.417   4.007   7.201  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.150   4.250   6.659  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -11.316   4.878   8.083  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.113   6.283   5.578  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -12.095   6.881   7.246  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -10.204   7.593   5.494  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67      -9.810   7.302   7.201  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.294   3.608   4.532  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.610   2.691   3.443  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.342   2.265   2.710  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.316   1.231   2.043  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.586   3.344   2.463  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -13.874   2.558   2.320  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -14.427   2.132   3.356  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -14.330   2.369   1.173  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -11.872   4.384   4.687  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.074   1.816   3.872  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.830   4.337   2.814  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -12.119   3.415   1.492  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.296   3.071   2.839  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -8.022   2.787   2.192  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.388   1.520   2.752  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.507   0.441   2.172  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.076   3.966   2.351  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.383   3.880   3.383  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.207   2.647   1.143  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -6.751   4.301   1.378  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.217   3.663   2.934  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -7.587   4.773   2.857  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.713   1.667   3.882  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.049   0.544   4.530  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.060  -0.482   5.025  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.706  -1.624   5.322  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.186   1.011   5.717  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -5.906   2.091   6.510  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.825  -0.166   6.611  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.656   2.555   4.285  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.401   0.078   3.803  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.271   1.432   5.327  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -5.288   2.976   6.556  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -6.100   1.734   7.510  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -6.842   2.330   6.025  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -4.068   0.138   7.317  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.448  -0.976   6.004  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -5.705  -0.495   7.144  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.320  -0.072   5.109  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.383  -0.956   5.565  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.624  -2.076   4.559  1.00  0.00           C  
ATOM   1111  O   GLU A  71      -9.631  -3.254   4.916  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.674  -0.166   5.785  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.738   0.532   7.134  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -10.665  -0.439   8.296  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71      -9.592  -1.046   8.497  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -11.682  -0.593   9.005  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.540   0.847   4.858  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.072  -1.388   6.502  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.760   0.585   5.013  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.513  -0.841   5.713  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.910   1.220   7.209  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.667   1.079   7.198  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.819  -1.699   3.299  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.059  -2.670   2.240  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.832  -3.541   2.012  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -8.943  -4.744   1.774  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.443  -1.957   0.941  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.457  -2.176  -0.183  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -8.363  -1.334  -0.348  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -9.619  -3.223  -1.081  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -7.460  -1.531  -1.376  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -8.720  -3.426  -2.111  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.643  -2.577  -2.254  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.746  -2.776  -3.277  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.801  -0.747   3.077  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.874  -3.296   2.550  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.406  -2.318   0.613  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.506  -0.895   1.128  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -8.224  -0.515   0.342  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72     -10.465  -3.885  -0.968  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -6.617  -0.866  -1.486  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -8.864  -4.246  -2.800  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.340  -1.938  -3.516  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.662  -2.923   2.088  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.407  -3.634   1.893  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.168  -4.647   3.002  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.869  -5.811   2.743  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.214  -2.672   1.828  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.577  -1.417   1.031  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.006  -3.364   1.215  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.890  -0.164   1.530  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.647  -1.966   2.281  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.463  -4.152   0.962  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.963  -2.392   2.832  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -5.294  -1.560  -0.001  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -6.643  -1.258   1.089  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -4.189  -3.545   0.166  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -3.837  -4.304   1.718  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -3.136  -2.735   1.325  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -4.388  -0.377   2.463  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -5.625   0.611   1.686  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.167   0.166   0.799  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.308  -4.194   4.235  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.114  -5.056   5.395  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -6.997  -6.290   5.301  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.587  -7.396   5.657  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -6.398  -4.291   6.679  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -6.552  -3.256   4.369  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.084  -5.366   5.407  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -6.565  -3.250   6.447  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -5.552  -4.381   7.345  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -7.277  -4.700   7.154  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.212  -6.088   4.816  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.166  -7.170   4.667  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -8.863  -7.982   3.414  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.332  -9.110   3.264  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -10.592  -6.620   4.603  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -10.975  -5.779   5.810  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -10.311  -6.257   7.087  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -10.342  -7.445   7.409  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75      -9.708  -5.331   7.823  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.470  -5.187   4.553  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.073  -7.807   5.528  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -10.690  -6.007   3.719  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.282  -7.448   4.534  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -10.677  -4.757   5.630  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -12.046  -5.824   5.939  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75      -9.723  -4.404   7.505  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75      -9.271  -5.613   8.654  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.068  -7.403   2.517  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -7.698  -8.081   1.284  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -6.905  -9.348   1.594  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -7.394 -10.459   1.387  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -6.888  -7.151   0.378  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -7.746  -6.473  -0.668  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -7.303  -6.218  -1.787  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -8.980  -6.178  -0.300  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -7.720  -6.505   2.694  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -8.609  -8.359   0.776  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -6.421  -6.387   0.980  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -6.130  -7.723  -0.124  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -9.254  -6.414   0.608  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -9.567  -5.739  -0.951  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -5.670  -9.201   2.106  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -4.822 -10.345   2.453  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.402 -11.149   3.611  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.280 -12.373   3.652  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -3.487  -9.709   2.867  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -3.553  -8.297   2.394  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -5.007  -7.925   2.394  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -4.669 -10.996   1.605  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.381  -9.760   3.941  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -2.674 -10.243   2.397  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -3.003  -7.658   3.068  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -3.148  -8.225   1.394  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -5.300  -7.545   3.362  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -5.208  -7.200   1.622  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.036 -10.452   4.552  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -6.635 -11.105   5.708  1.00  0.00           C  
ATOM   1220  C   MET A  78      -7.785 -12.011   5.283  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.193 -12.905   6.025  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -7.134 -10.063   6.710  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -7.921 -10.657   7.866  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -6.903 -10.938   9.328  1.00  0.00           S  
ATOM   1225  CE  MET A  78      -8.054 -10.509  10.630  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.103  -9.478   4.466  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -5.873 -11.708   6.178  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -6.283  -9.534   7.115  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -7.770  -9.360   6.194  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -8.719  -9.978   8.128  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -8.341 -11.600   7.550  1.00  0.00           H  
ATOM   1232  HE1 MET A  78      -7.999 -11.246  11.418  1.00  0.00           H  
ATOM   1233  HE2 MET A  78      -9.057 -10.483  10.230  1.00  0.00           H  
ATOM   1234  HE3 MET A  78      -7.802  -9.537  11.029  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.304 -11.772   4.084  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.403 -12.560   3.557  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -8.892 -13.786   2.813  1.00  0.00           C  
ATOM   1238  O   ALA A  79      -9.503 -14.854   2.857  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.276 -11.710   2.646  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -7.940 -11.050   3.543  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -9.996 -12.879   4.388  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.423 -10.738   3.094  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -11.233 -12.192   2.512  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79      -9.793 -11.595   1.687  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -7.770 -13.620   2.128  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -7.168 -14.705   1.368  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -6.575 -15.760   2.297  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -6.350 -15.442   3.484  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -6.086 -14.164   0.431  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -5.133 -13.189   1.100  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -4.204 -13.897   2.072  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -3.097 -14.641   1.343  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -2.933 -16.031   1.852  1.00  0.00           N  
ATOM   1254  OXT LYS A  80      -6.341 -16.894   1.830  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.339 -12.745   2.134  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -7.944 -15.159   0.778  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -5.509 -14.993   0.050  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -6.563 -13.658  -0.396  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -4.539 -12.703   0.341  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -5.708 -12.450   1.638  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -3.761 -13.164   2.728  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -4.778 -14.603   2.654  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -3.338 -14.679   0.291  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -2.169 -14.104   1.481  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -2.843 -16.025   2.888  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -2.081 -16.463   1.442  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -3.759 -16.606   1.591  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101       0.325  13.797  -9.279  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -0.772  12.737  -9.794  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -0.348  15.257  -9.175  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       1.553  13.846 -10.318  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       1.923  15.207 -10.554  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       3.415  15.294 -10.814  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       3.984  16.475 -10.071  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       4.083  14.031 -10.336  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       3.661  15.467 -12.305  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       4.560  16.522 -12.634  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       3.541  14.280 -13.219  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       2.438  13.847 -13.553  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       4.611  13.504 -13.081  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       5.013  12.498 -14.058  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       6.401  12.769 -14.618  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       6.477  14.079 -15.376  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       7.062  14.152 -16.457  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       6.416  15.092 -14.517  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       6.761  16.468 -14.864  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       7.473  17.181 -13.726  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       9.255  16.884 -13.786  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       1.683  15.806  -9.689  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       1.396  15.583 -11.418  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       4.366  16.149  -9.115  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       3.210  17.212  -9.916  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       4.785  16.911 -10.649  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       5.142  14.083 -10.544  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       3.657  13.182 -10.851  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       3.929  13.922  -9.273  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       2.733  15.954 -12.567  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       5.401  16.372 -12.198  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       5.166  13.606 -12.280  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       4.304  12.498 -14.874  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       5.013  11.528 -13.584  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       7.104  12.802 -13.800  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       6.667  11.966 -15.289  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       6.124  14.915 -13.599  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       7.410  16.460 -15.727  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       5.855  17.007 -15.099  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       7.299  18.244 -13.804  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       7.096  16.814 -12.782  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       9.399  15.936 -13.749  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -3.159  -9.641  11.247  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.979  -8.523  10.711  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.318  -7.176  10.983  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.362  -6.272  10.149  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.361  -8.576  11.364  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.087  -7.241  11.358  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.222  -7.072   9.967  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.220  -5.688  10.510  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.269  -9.669  10.711  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.701 -10.520  11.121  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.982  -9.450  12.254  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.083  -8.655   9.644  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.969  -9.294  10.834  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.251  -8.898  12.389  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.650  -7.148  12.275  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.355  -6.448  11.306  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.515  -5.838  11.539  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.103  -5.616   9.891  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.648  -4.777  10.428  1.00  0.00           H  
ATOM     20  N   ASN A   2      -2.708  -7.048  12.157  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -2.038  -5.810  12.539  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.904  -5.484  11.579  1.00  0.00           C  
ATOM     23  O   ASN A   2      -0.597  -4.319  11.339  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.498  -5.910  13.967  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.604  -5.968  15.002  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.349  -6.166  16.189  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.844  -5.797  14.554  1.00  0.00           N  
ATOM     28  H   ASN A   2      -2.708  -7.804  12.780  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.766  -5.018  12.494  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -0.898  -6.802  14.056  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.883  -5.045  14.171  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.972  -5.644  13.595  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.577  -5.831  15.202  1.00  0.00           H  
ATOM     34  N   ASP A   3      -0.283  -6.523  11.039  1.00  0.00           N  
ATOM     35  CA  ASP A   3       0.827  -6.353  10.107  1.00  0.00           C  
ATOM     36  C   ASP A   3       0.453  -5.397   8.980  1.00  0.00           C  
ATOM     37  O   ASP A   3       1.316  -4.747   8.391  1.00  0.00           O  
ATOM     38  CB  ASP A   3       1.246  -7.705   9.528  1.00  0.00           C  
ATOM     39  CG  ASP A   3       0.114  -8.397   8.795  1.00  0.00           C  
ATOM     40  OD1 ASP A   3      -0.475  -7.773   7.886  1.00  0.00           O  
ATOM     41  OD2 ASP A   3      -0.186  -9.562   9.131  1.00  0.00           O  
ATOM     42  H   ASP A   3      -0.576  -7.426  11.275  1.00  0.00           H  
ATOM     43  HA  ASP A   3       1.655  -5.934  10.654  1.00  0.00           H  
ATOM     44  HB2 ASP A   3       2.060  -7.555   8.833  1.00  0.00           H  
ATOM     45  HB3 ASP A   3       1.577  -8.347  10.330  1.00  0.00           H  
ATOM     46  N   VAL A   4      -0.838  -5.314   8.690  1.00  0.00           N  
ATOM     47  CA  VAL A   4      -1.330  -4.437   7.638  1.00  0.00           C  
ATOM     48  C   VAL A   4      -1.180  -2.971   8.031  1.00  0.00           C  
ATOM     49  O   VAL A   4      -0.570  -2.184   7.311  1.00  0.00           O  
ATOM     50  CB  VAL A   4      -2.806  -4.728   7.311  1.00  0.00           C  
ATOM     51  CG1 VAL A   4      -3.670  -3.506   7.586  1.00  0.00           C  
ATOM     52  CG2 VAL A   4      -2.954  -5.182   5.867  1.00  0.00           C  
ATOM     53  H   VAL A   4      -1.475  -5.856   9.197  1.00  0.00           H  
ATOM     54  HA  VAL A   4      -0.747  -4.624   6.751  1.00  0.00           H  
ATOM     55  HB  VAL A   4      -3.140  -5.527   7.952  1.00  0.00           H  
ATOM     56 HG11 VAL A   4      -3.299  -2.667   7.016  1.00  0.00           H  
ATOM     57 HG12 VAL A   4      -3.635  -3.270   8.639  1.00  0.00           H  
ATOM     58 HG13 VAL A   4      -4.689  -3.715   7.297  1.00  0.00           H  
ATOM     59 HG21 VAL A   4      -3.367  -6.180   5.844  1.00  0.00           H  
ATOM     60 HG22 VAL A   4      -1.986  -5.182   5.388  1.00  0.00           H  
ATOM     61 HG23 VAL A   4      -3.615  -4.507   5.344  1.00  0.00           H  
ATOM     62  N   LEU A   5      -1.741  -2.614   9.181  1.00  0.00           N  
ATOM     63  CA  LEU A   5      -1.673  -1.248   9.682  1.00  0.00           C  
ATOM     64  C   LEU A   5      -0.246  -0.872  10.062  1.00  0.00           C  
ATOM     65  O   LEU A   5       0.165   0.275   9.920  1.00  0.00           O  
ATOM     66  CB  LEU A   5      -2.597  -1.077  10.889  1.00  0.00           C  
ATOM     67  CG  LEU A   5      -2.506  -2.189  11.936  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      -1.432  -1.867  12.963  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      -3.852  -2.390  12.615  1.00  0.00           C  
ATOM     70  H   LEU A   5      -2.211  -3.288   9.708  1.00  0.00           H  
ATOM     71  HA  LEU A   5      -2.002  -0.595   8.895  1.00  0.00           H  
ATOM     72  HB2 LEU A   5      -2.359  -0.138  11.368  1.00  0.00           H  
ATOM     73  HB3 LEU A   5      -3.615  -1.032  10.533  1.00  0.00           H  
ATOM     74  HG  LEU A   5      -2.235  -3.112  11.448  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      -0.642  -2.602  12.901  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      -1.863  -1.885  13.953  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      -1.026  -0.886  12.765  1.00  0.00           H  
ATOM     78 HD21 LEU A   5      -4.621  -2.503  11.865  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      -4.075  -1.534  13.234  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      -3.816  -3.278  13.230  1.00  0.00           H  
ATOM     81  N   THR A   6       0.496  -1.845  10.562  1.00  0.00           N  
ATOM     82  CA  THR A   6       1.875  -1.621  10.983  1.00  0.00           C  
ATOM     83  C   THR A   6       2.758  -1.196   9.826  1.00  0.00           C  
ATOM     84  O   THR A   6       3.408  -0.153   9.873  1.00  0.00           O  
ATOM     85  CB  THR A   6       2.458  -2.888  11.595  1.00  0.00           C  
ATOM     86  OG1 THR A   6       1.507  -3.928  11.581  1.00  0.00           O  
ATOM     87  CG2 THR A   6       2.939  -2.698  13.013  1.00  0.00           C  
ATOM     88  H   THR A   6       0.104  -2.734  10.660  1.00  0.00           H  
ATOM     89  HA  THR A   6       1.874  -0.845  11.723  1.00  0.00           H  
ATOM     90  HB  THR A   6       3.305  -3.201  11.001  1.00  0.00           H  
ATOM     91  HG1 THR A   6       1.196  -4.050  10.680  1.00  0.00           H  
ATOM     92 HG21 THR A   6       2.169  -2.216  13.595  1.00  0.00           H  
ATOM     93 HG22 THR A   6       3.825  -2.079  13.004  1.00  0.00           H  
ATOM     94 HG23 THR A   6       3.173  -3.660  13.447  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.794  -2.030   8.801  1.00  0.00           N  
ATOM     96  CA  ARG A   7       3.619  -1.772   7.642  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.997  -0.709   6.749  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.685   0.181   6.253  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.837  -3.061   6.847  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.149  -3.063   5.491  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.734  -2.008   4.567  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.436  -2.602   3.434  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.754  -2.770   3.389  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.508  -2.387   4.411  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       6.319  -3.318   2.322  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.266  -2.844   8.837  1.00  0.00           H  
ATOM    107  HA  ARG A   7       4.567  -1.419   8.003  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.896  -3.196   6.688  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.458  -3.892   7.421  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.274  -4.034   5.037  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.097  -2.861   5.633  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       2.932  -1.388   4.196  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.428  -1.400   5.129  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.898  -2.892   2.667  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.085  -1.974   5.216  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.499  -2.514   4.375  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.753  -3.607   1.550  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       7.311  -3.442   2.290  1.00  0.00           H  
ATOM    119  N   VAL A   8       1.691  -0.814   6.544  1.00  0.00           N  
ATOM    120  CA  VAL A   8       0.978   0.134   5.706  1.00  0.00           C  
ATOM    121  C   VAL A   8       0.977   1.525   6.328  1.00  0.00           C  
ATOM    122  O   VAL A   8       1.318   2.512   5.676  1.00  0.00           O  
ATOM    123  CB  VAL A   8      -0.478  -0.311   5.465  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      -1.405   0.313   6.496  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      -0.919   0.043   4.055  1.00  0.00           C  
ATOM    126  H   VAL A   8       1.196  -1.549   6.963  1.00  0.00           H  
ATOM    127  HA  VAL A   8       1.483   0.172   4.757  1.00  0.00           H  
ATOM    128  HB  VAL A   8      -0.526  -1.384   5.574  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      -2.422   0.013   6.292  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      -1.330   1.389   6.443  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      -1.123  -0.019   7.483  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      -1.513   0.944   4.078  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      -1.508  -0.767   3.649  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      -0.050   0.201   3.433  1.00  0.00           H  
ATOM    135  N   LEU A   9       0.595   1.592   7.599  1.00  0.00           N  
ATOM    136  CA  LEU A   9       0.551   2.856   8.324  1.00  0.00           C  
ATOM    137  C   LEU A   9       1.953   3.418   8.526  1.00  0.00           C  
ATOM    138  O   LEU A   9       2.185   4.614   8.358  1.00  0.00           O  
ATOM    139  CB  LEU A   9      -0.129   2.663   9.682  1.00  0.00           C  
ATOM    140  CG  LEU A   9       0.820   2.360  10.843  1.00  0.00           C  
ATOM    141  CD1 LEU A   9       1.500   3.632  11.323  1.00  0.00           C  
ATOM    142  CD2 LEU A   9       0.069   1.691  11.984  1.00  0.00           C  
ATOM    143  H   LEU A   9       0.337   0.767   8.064  1.00  0.00           H  
ATOM    144  HA  LEU A   9      -0.027   3.553   7.739  1.00  0.00           H  
ATOM    145  HB2 LEU A   9      -0.676   3.562   9.919  1.00  0.00           H  
ATOM    146  HB3 LEU A   9      -0.832   1.848   9.598  1.00  0.00           H  
ATOM    147  HG  LEU A   9       1.588   1.680  10.503  1.00  0.00           H  
ATOM    148 HD11 LEU A   9       1.562   4.337  10.507  1.00  0.00           H  
ATOM    149 HD12 LEU A   9       2.495   3.399  11.673  1.00  0.00           H  
ATOM    150 HD13 LEU A   9       0.926   4.064  12.130  1.00  0.00           H  
ATOM    151 HD21 LEU A   9       0.680   1.705  12.874  1.00  0.00           H  
ATOM    152 HD22 LEU A   9      -0.156   0.670  11.717  1.00  0.00           H  
ATOM    153 HD23 LEU A   9      -0.851   2.226  12.170  1.00  0.00           H  
ATOM    154  N   GLU A  10       2.887   2.542   8.882  1.00  0.00           N  
ATOM    155  CA  GLU A  10       4.269   2.941   9.105  1.00  0.00           C  
ATOM    156  C   GLU A  10       4.898   3.423   7.810  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.747   4.314   7.803  1.00  0.00           O  
ATOM    158  CB  GLU A  10       5.077   1.772   9.670  1.00  0.00           C  
ATOM    159  CG  GLU A  10       5.346   0.675   8.652  1.00  0.00           C  
ATOM    160  CD  GLU A  10       6.786   0.659   8.181  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       7.528   1.611   8.506  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       7.174  -0.304   7.486  1.00  0.00           O  
ATOM    163  H   GLU A  10       2.642   1.601   8.993  1.00  0.00           H  
ATOM    164  HA  GLU A  10       4.270   3.747   9.816  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       6.025   2.144  10.027  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       4.534   1.340  10.498  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       5.121  -0.280   9.103  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       4.704   0.830   7.796  1.00  0.00           H  
ATOM    169  N   VAL A  11       4.476   2.812   6.718  1.00  0.00           N  
ATOM    170  CA  VAL A  11       4.987   3.147   5.400  1.00  0.00           C  
ATOM    171  C   VAL A  11       4.753   4.612   5.064  1.00  0.00           C  
ATOM    172  O   VAL A  11       5.686   5.344   4.732  1.00  0.00           O  
ATOM    173  CB  VAL A  11       4.336   2.268   4.328  1.00  0.00           C  
ATOM    174  CG1 VAL A  11       3.958   3.093   3.110  1.00  0.00           C  
ATOM    175  CG2 VAL A  11       5.254   1.118   3.952  1.00  0.00           C  
ATOM    176  H   VAL A  11       3.803   2.107   6.802  1.00  0.00           H  
ATOM    177  HA  VAL A  11       6.036   2.951   5.396  1.00  0.00           H  
ATOM    178  HB  VAL A  11       3.438   1.856   4.746  1.00  0.00           H  
ATOM    179 HG11 VAL A  11       3.179   3.789   3.378  1.00  0.00           H  
ATOM    180 HG12 VAL A  11       3.604   2.438   2.328  1.00  0.00           H  
ATOM    181 HG13 VAL A  11       4.824   3.637   2.761  1.00  0.00           H  
ATOM    182 HG21 VAL A  11       5.006   0.768   2.962  1.00  0.00           H  
ATOM    183 HG22 VAL A  11       5.127   0.313   4.662  1.00  0.00           H  
ATOM    184 HG23 VAL A  11       6.279   1.455   3.970  1.00  0.00           H  
ATOM    185  N   VAL A  12       3.502   5.030   5.150  1.00  0.00           N  
ATOM    186  CA  VAL A  12       3.132   6.409   4.855  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.699   7.370   5.895  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.311   8.383   5.551  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.603   6.580   4.799  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.920   5.615   5.756  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       1.213   8.017   5.110  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.810   4.393   5.419  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.537   6.663   3.886  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.271   6.349   3.796  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       1.022   4.606   5.385  1.00  0.00           H  
ATOM    196 HG12 VAL A  12      -0.127   5.867   5.835  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.382   5.689   6.731  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.151   8.071   5.293  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.467   8.648   4.271  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.748   8.352   5.987  1.00  0.00           H  
ATOM    201  N   LYS A  13       3.492   7.047   7.167  1.00  0.00           N  
ATOM    202  CA  LYS A  13       3.980   7.883   8.257  1.00  0.00           C  
ATOM    203  C   LYS A  13       5.476   8.143   8.119  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.926   9.286   8.209  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.687   7.222   9.604  1.00  0.00           C  
ATOM    206  CG  LYS A  13       4.657   6.107   9.958  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.269   5.426  11.259  1.00  0.00           C  
ATOM    208  CE  LYS A  13       3.752   6.425  12.280  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       4.772   7.458  12.615  1.00  0.00           N  
ATOM    210  H   LYS A  13       2.997   6.228   7.378  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.457   8.827   8.208  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       3.737   7.973  10.379  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       2.690   6.809   9.580  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.651   5.374   9.163  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.650   6.527  10.062  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       3.496   4.699  11.058  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       5.137   4.927  11.666  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       2.879   6.914  11.874  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       3.480   5.894  13.181  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.175   7.857  11.743  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       5.538   7.033  13.175  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       4.338   8.224  13.166  1.00  0.00           H  
ATOM    223  N   ASN A  14       6.241   7.078   7.902  1.00  0.00           N  
ATOM    224  CA  ASN A  14       7.680   7.193   7.755  1.00  0.00           C  
ATOM    225  C   ASN A  14       8.056   7.562   6.325  1.00  0.00           C  
ATOM    226  O   ASN A  14       9.230   7.762   6.012  1.00  0.00           O  
ATOM    227  CB  ASN A  14       8.364   5.883   8.151  1.00  0.00           C  
ATOM    228  CG  ASN A  14       7.852   5.339   9.471  1.00  0.00           C  
ATOM    229  OD1 ASN A  14       8.002   5.970  10.516  1.00  0.00           O  
ATOM    230  ND2 ASN A  14       7.246   4.158   9.427  1.00  0.00           N  
ATOM    231  H   ASN A  14       5.828   6.198   7.842  1.00  0.00           H  
ATOM    232  HA  ASN A  14       8.011   7.973   8.415  1.00  0.00           H  
ATOM    233  HB2 ASN A  14       8.183   5.144   7.385  1.00  0.00           H  
ATOM    234  HB3 ASN A  14       9.427   6.051   8.239  1.00  0.00           H  
ATOM    235 HD21 ASN A  14       7.163   3.712   8.559  1.00  0.00           H  
ATOM    236 HD22 ASN A  14       6.904   3.782  10.265  1.00  0.00           H  
ATOM    237  N   PHE A  15       7.053   7.657   5.459  1.00  0.00           N  
ATOM    238  CA  PHE A  15       7.280   8.008   4.065  1.00  0.00           C  
ATOM    239  C   PHE A  15       7.685   9.471   3.941  1.00  0.00           C  
ATOM    240  O   PHE A  15       8.305   9.876   2.957  1.00  0.00           O  
ATOM    241  CB  PHE A  15       6.024   7.738   3.234  1.00  0.00           C  
ATOM    242  CG  PHE A  15       6.215   6.678   2.186  1.00  0.00           C  
ATOM    243  CD1 PHE A  15       7.382   6.624   1.443  1.00  0.00           C  
ATOM    244  CD2 PHE A  15       5.227   5.738   1.946  1.00  0.00           C  
ATOM    245  CE1 PHE A  15       7.562   5.651   0.478  1.00  0.00           C  
ATOM    246  CE2 PHE A  15       5.400   4.761   0.983  1.00  0.00           C  
ATOM    247  CZ  PHE A  15       6.569   4.718   0.249  1.00  0.00           C  
ATOM    248  H   PHE A  15       6.139   7.488   5.763  1.00  0.00           H  
ATOM    249  HA  PHE A  15       8.082   7.391   3.699  1.00  0.00           H  
ATOM    250  HB2 PHE A  15       5.228   7.417   3.890  1.00  0.00           H  
ATOM    251  HB3 PHE A  15       5.727   8.650   2.737  1.00  0.00           H  
ATOM    252  HD1 PHE A  15       8.159   7.354   1.622  1.00  0.00           H  
ATOM    253  HD2 PHE A  15       4.312   5.771   2.520  1.00  0.00           H  
ATOM    254  HE1 PHE A  15       8.477   5.619  -0.094  1.00  0.00           H  
ATOM    255  HE2 PHE A  15       4.623   4.033   0.807  1.00  0.00           H  
ATOM    256  HZ  PHE A  15       6.707   3.955  -0.504  1.00  0.00           H  
ATOM    257  N   GLU A  16       7.329  10.257   4.951  1.00  0.00           N  
ATOM    258  CA  GLU A  16       7.653  11.679   4.970  1.00  0.00           C  
ATOM    259  C   GLU A  16       6.421  12.522   4.657  1.00  0.00           C  
ATOM    260  O   GLU A  16       6.452  13.747   4.761  1.00  0.00           O  
ATOM    261  CB  GLU A  16       8.767  11.988   3.969  1.00  0.00           C  
ATOM    262  CG  GLU A  16       8.264  12.297   2.572  1.00  0.00           C  
ATOM    263  CD  GLU A  16       8.648  13.687   2.107  1.00  0.00           C  
ATOM    264  OE1 GLU A  16       8.234  14.668   2.760  1.00  0.00           O  
ATOM    265  OE2 GLU A  16       9.365  13.796   1.089  1.00  0.00           O  
ATOM    266  H   GLU A  16       6.837   9.868   5.705  1.00  0.00           H  
ATOM    267  HA  GLU A  16       7.996  11.925   5.964  1.00  0.00           H  
ATOM    268  HB2 GLU A  16       9.325  12.841   4.320  1.00  0.00           H  
ATOM    269  HB3 GLU A  16       9.428  11.138   3.909  1.00  0.00           H  
ATOM    270  HG2 GLU A  16       8.679  11.576   1.885  1.00  0.00           H  
ATOM    271  HG3 GLU A  16       7.188  12.217   2.569  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.337  11.856   4.273  1.00  0.00           N  
ATOM    273  CA  LYS A  17       4.095  12.544   3.947  1.00  0.00           C  
ATOM    274  C   LYS A  17       3.518  13.234   5.179  1.00  0.00           C  
ATOM    275  O   LYS A  17       3.160  14.410   5.131  1.00  0.00           O  
ATOM    276  CB  LYS A  17       3.073  11.557   3.375  1.00  0.00           C  
ATOM    277  CG  LYS A  17       3.612  10.704   2.241  1.00  0.00           C  
ATOM    278  CD  LYS A  17       4.823  11.349   1.596  1.00  0.00           C  
ATOM    279  CE  LYS A  17       4.514  12.764   1.141  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       4.306  12.842  -0.331  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.372  10.880   4.209  1.00  0.00           H  
ATOM    282  HA  LYS A  17       4.318  13.290   3.203  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       2.750  10.901   4.163  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       2.222  12.111   3.008  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       3.895   9.738   2.632  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       2.840  10.581   1.497  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       5.625  11.379   2.317  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       5.124  10.760   0.741  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       3.616  13.097   1.642  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       5.338  13.406   1.417  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       5.101  12.394  -0.828  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       4.239  13.837  -0.629  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       3.426  12.353  -0.594  1.00  0.00           H  
ATOM    294  N   VAL A  18       3.431  12.495   6.281  1.00  0.00           N  
ATOM    295  CA  VAL A  18       2.898  13.038   7.523  1.00  0.00           C  
ATOM    296  C   VAL A  18       2.814  11.963   8.602  1.00  0.00           C  
ATOM    297  O   VAL A  18       2.684  10.777   8.300  1.00  0.00           O  
ATOM    298  CB  VAL A  18       1.500  13.650   7.315  1.00  0.00           C  
ATOM    299  CG1 VAL A  18       1.588  15.167   7.227  1.00  0.00           C  
ATOM    300  CG2 VAL A  18       0.846  13.074   6.070  1.00  0.00           C  
ATOM    301  H   VAL A  18       3.734  11.562   6.256  1.00  0.00           H  
ATOM    302  HA  VAL A  18       3.564  13.820   7.859  1.00  0.00           H  
ATOM    303  HB  VAL A  18       0.887  13.397   8.168  1.00  0.00           H  
ATOM    304 HG11 VAL A  18       2.302  15.528   7.952  1.00  0.00           H  
ATOM    305 HG12 VAL A  18       0.619  15.595   7.432  1.00  0.00           H  
ATOM    306 HG13 VAL A  18       1.906  15.452   6.235  1.00  0.00           H  
ATOM    307 HG21 VAL A  18      -0.229  13.111   6.177  1.00  0.00           H  
ATOM    308 HG22 VAL A  18       1.158  12.048   5.940  1.00  0.00           H  
ATOM    309 HG23 VAL A  18       1.140  13.653   5.207  1.00  0.00           H  
ATOM    310  N   ASP A  19       2.887  12.388   9.859  1.00  0.00           N  
ATOM    311  CA  ASP A  19       2.818  11.462  10.982  1.00  0.00           C  
ATOM    312  C   ASP A  19       1.444  10.806  11.062  1.00  0.00           C  
ATOM    313  O   ASP A  19       0.434  11.480  11.254  1.00  0.00           O  
ATOM    314  CB  ASP A  19       3.125  12.192  12.291  1.00  0.00           C  
ATOM    315  CG  ASP A  19       4.370  13.053  12.195  1.00  0.00           C  
ATOM    316  OD1 ASP A  19       4.284  14.157  11.617  1.00  0.00           O  
ATOM    317  OD2 ASP A  19       5.428  12.623  12.699  1.00  0.00           O  
ATOM    318  H   ASP A  19       2.990  13.344  10.036  1.00  0.00           H  
ATOM    319  HA  ASP A  19       3.562  10.698  10.825  1.00  0.00           H  
ATOM    320  HB2 ASP A  19       2.289  12.826  12.547  1.00  0.00           H  
ATOM    321  HB3 ASP A  19       3.272  11.465  13.076  1.00  0.00           H  
ATOM    322  N   ALA A  20       1.413   9.487  10.914  1.00  0.00           N  
ATOM    323  CA  ALA A  20       0.162   8.742  10.968  1.00  0.00           C  
ATOM    324  C   ALA A  20      -0.583   9.003  12.273  1.00  0.00           C  
ATOM    325  O   ALA A  20      -1.757   8.659  12.409  1.00  0.00           O  
ATOM    326  CB  ALA A  20       0.428   7.254  10.805  1.00  0.00           C  
ATOM    327  H   ALA A  20       2.251   9.004  10.763  1.00  0.00           H  
ATOM    328  HA  ALA A  20      -0.456   9.065  10.143  1.00  0.00           H  
ATOM    329  HB1 ALA A  20      -0.037   6.716  11.616  1.00  0.00           H  
ATOM    330  HB2 ALA A  20       1.493   7.075  10.817  1.00  0.00           H  
ATOM    331  HB3 ALA A  20       0.016   6.916   9.865  1.00  0.00           H  
ATOM    332  N   SER A  21       0.109   9.602  13.237  1.00  0.00           N  
ATOM    333  CA  SER A  21      -0.485   9.894  14.535  1.00  0.00           C  
ATOM    334  C   SER A  21      -1.590  10.940  14.418  1.00  0.00           C  
ATOM    335  O   SER A  21      -2.441  11.056  15.300  1.00  0.00           O  
ATOM    336  CB  SER A  21       0.586  10.375  15.514  1.00  0.00           C  
ATOM    337  OG  SER A  21       1.366  11.414  14.948  1.00  0.00           O  
ATOM    338  H   SER A  21       1.043   9.844  13.075  1.00  0.00           H  
ATOM    339  HA  SER A  21      -0.916   8.980  14.908  1.00  0.00           H  
ATOM    340  HB2 SER A  21       0.111  10.745  16.410  1.00  0.00           H  
ATOM    341  HB3 SER A  21       1.236   9.550  15.767  1.00  0.00           H  
ATOM    342  HG  SER A  21       1.563  12.070  15.621  1.00  0.00           H  
ATOM    343  N   LYS A  22      -1.580  11.695  13.325  1.00  0.00           N  
ATOM    344  CA  LYS A  22      -2.589  12.719  13.103  1.00  0.00           C  
ATOM    345  C   LYS A  22      -3.763  12.147  12.321  1.00  0.00           C  
ATOM    346  O   LYS A  22      -4.659  12.877  11.896  1.00  0.00           O  
ATOM    347  CB  LYS A  22      -1.997  13.918  12.357  1.00  0.00           C  
ATOM    348  CG  LYS A  22      -0.992  13.538  11.284  1.00  0.00           C  
ATOM    349  CD  LYS A  22      -1.538  12.453  10.368  1.00  0.00           C  
ATOM    350  CE  LYS A  22      -2.598  13.001   9.426  1.00  0.00           C  
ATOM    351  NZ  LYS A  22      -3.876  12.246   9.530  1.00  0.00           N  
ATOM    352  H   LYS A  22      -0.885  11.556  12.655  1.00  0.00           H  
ATOM    353  HA  LYS A  22      -2.939  13.044  14.068  1.00  0.00           H  
ATOM    354  HB2 LYS A  22      -2.800  14.464  11.886  1.00  0.00           H  
ATOM    355  HB3 LYS A  22      -1.504  14.562  13.069  1.00  0.00           H  
ATOM    356  HG2 LYS A  22      -0.763  14.412  10.693  1.00  0.00           H  
ATOM    357  HG3 LYS A  22      -0.093  13.178  11.759  1.00  0.00           H  
ATOM    358  HD2 LYS A  22      -0.726  12.047   9.783  1.00  0.00           H  
ATOM    359  HD3 LYS A  22      -1.974  11.672  10.973  1.00  0.00           H  
ATOM    360  HE2 LYS A  22      -2.781  14.037   9.674  1.00  0.00           H  
ATOM    361  HE3 LYS A  22      -2.230  12.934   8.413  1.00  0.00           H  
ATOM    362  HZ1 LYS A  22      -4.325  12.173   8.594  1.00  0.00           H  
ATOM    363  HZ2 LYS A  22      -4.528  12.734  10.177  1.00  0.00           H  
ATOM    364  HZ3 LYS A  22      -3.698  11.288   9.892  1.00  0.00           H  
ATOM    365  N   VAL A  23      -3.745  10.834  12.132  1.00  0.00           N  
ATOM    366  CA  VAL A  23      -4.795  10.149  11.400  1.00  0.00           C  
ATOM    367  C   VAL A  23      -5.922   9.706  12.328  1.00  0.00           C  
ATOM    368  O   VAL A  23      -5.689   9.002  13.311  1.00  0.00           O  
ATOM    369  CB  VAL A  23      -4.239   8.921  10.655  1.00  0.00           C  
ATOM    370  CG1 VAL A  23      -4.952   7.653  11.098  1.00  0.00           C  
ATOM    371  CG2 VAL A  23      -4.356   9.115   9.151  1.00  0.00           C  
ATOM    372  H   VAL A  23      -3.003  10.312  12.491  1.00  0.00           H  
ATOM    373  HA  VAL A  23      -5.190  10.836  10.672  1.00  0.00           H  
ATOM    374  HB  VAL A  23      -3.193   8.821  10.901  1.00  0.00           H  
ATOM    375 HG11 VAL A  23      -4.785   6.873  10.370  1.00  0.00           H  
ATOM    376 HG12 VAL A  23      -6.011   7.846  11.183  1.00  0.00           H  
ATOM    377 HG13 VAL A  23      -4.563   7.339  12.056  1.00  0.00           H  
ATOM    378 HG21 VAL A  23      -4.098   8.195   8.648  1.00  0.00           H  
ATOM    379 HG22 VAL A  23      -3.682   9.899   8.838  1.00  0.00           H  
ATOM    380 HG23 VAL A  23      -5.370   9.390   8.901  1.00  0.00           H  
ATOM    381  N   THR A  24      -7.143  10.121  12.008  1.00  0.00           N  
ATOM    382  CA  THR A  24      -8.303   9.771  12.803  1.00  0.00           C  
ATOM    383  C   THR A  24      -9.178   8.759  12.069  1.00  0.00           C  
ATOM    384  O   THR A  24      -8.978   8.496  10.883  1.00  0.00           O  
ATOM    385  CB  THR A  24      -9.115  11.022  13.142  1.00  0.00           C  
ATOM    386  OG1 THR A  24      -9.263  11.158  14.544  1.00  0.00           O  
ATOM    387  CG2 THR A  24     -10.500  11.023  12.532  1.00  0.00           C  
ATOM    388  H   THR A  24      -7.264  10.674  11.220  1.00  0.00           H  
ATOM    389  HA  THR A  24      -7.946   9.330  13.709  1.00  0.00           H  
ATOM    390  HB  THR A  24      -8.589  11.891  12.772  1.00  0.00           H  
ATOM    391  HG1 THR A  24      -9.320  12.089  14.773  1.00  0.00           H  
ATOM    392 HG21 THR A  24     -11.163  10.429  13.143  1.00  0.00           H  
ATOM    393 HG22 THR A  24     -10.456  10.605  11.538  1.00  0.00           H  
ATOM    394 HG23 THR A  24     -10.870  12.037  12.480  1.00  0.00           H  
ATOM    395  N   PRO A  25     -10.161   8.176  12.769  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -11.072   7.186  12.184  1.00  0.00           C  
ATOM    397  C   PRO A  25     -11.839   7.746  10.991  1.00  0.00           C  
ATOM    398  O   PRO A  25     -12.110   7.033  10.024  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -12.035   6.847  13.330  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -11.884   7.960  14.312  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -10.465   8.435  14.183  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -10.542   6.295  11.879  1.00  0.00           H  
ATOM    403  HB2 PRO A  25     -13.043   6.792  12.949  1.00  0.00           H  
ATOM    404  HB3 PRO A  25     -11.757   5.899  13.765  1.00  0.00           H  
ATOM    405  HG2 PRO A  25     -12.569   8.759  14.070  1.00  0.00           H  
ATOM    406  HG3 PRO A  25     -12.068   7.596  15.311  1.00  0.00           H  
ATOM    407  HD2 PRO A  25     -10.397   9.489  14.407  1.00  0.00           H  
ATOM    408  HD3 PRO A  25      -9.814   7.865  14.829  1.00  0.00           H  
ATOM    409  N   GLU A  26     -12.181   9.028  11.062  1.00  0.00           N  
ATOM    410  CA  GLU A  26     -12.909   9.686   9.992  1.00  0.00           C  
ATOM    411  C   GLU A  26     -11.982  10.582   9.179  1.00  0.00           C  
ATOM    412  O   GLU A  26     -12.435  11.404   8.381  1.00  0.00           O  
ATOM    413  CB  GLU A  26     -14.066  10.509  10.561  1.00  0.00           C  
ATOM    414  CG  GLU A  26     -15.341   9.706  10.768  1.00  0.00           C  
ATOM    415  CD  GLU A  26     -16.533  10.581  11.103  1.00  0.00           C  
ATOM    416  OE1 GLU A  26     -16.381  11.497  11.939  1.00  0.00           O  
ATOM    417  OE2 GLU A  26     -17.618  10.349  10.529  1.00  0.00           O  
ATOM    418  H   GLU A  26     -11.936   9.542  11.853  1.00  0.00           H  
ATOM    419  HA  GLU A  26     -13.306   8.920   9.350  1.00  0.00           H  
ATOM    420  HB2 GLU A  26     -13.766  10.919  11.514  1.00  0.00           H  
ATOM    421  HB3 GLU A  26     -14.284  11.321   9.883  1.00  0.00           H  
ATOM    422  HG2 GLU A  26     -15.558   9.161   9.862  1.00  0.00           H  
ATOM    423  HG3 GLU A  26     -15.184   9.010  11.579  1.00  0.00           H  
ATOM    424  N   SER A  27     -10.680  10.421   9.390  1.00  0.00           N  
ATOM    425  CA  SER A  27      -9.683  11.215   8.682  1.00  0.00           C  
ATOM    426  C   SER A  27      -9.738  10.954   7.180  1.00  0.00           C  
ATOM    427  O   SER A  27      -9.783   9.806   6.740  1.00  0.00           O  
ATOM    428  CB  SER A  27      -8.283  10.904   9.214  1.00  0.00           C  
ATOM    429  OG  SER A  27      -7.322  10.945   8.174  1.00  0.00           O  
ATOM    430  H   SER A  27     -10.382   9.751  10.040  1.00  0.00           H  
ATOM    431  HA  SER A  27      -9.903  12.255   8.863  1.00  0.00           H  
ATOM    432  HB2 SER A  27      -8.015  11.633   9.964  1.00  0.00           H  
ATOM    433  HB3 SER A  27      -8.278   9.918   9.654  1.00  0.00           H  
ATOM    434  HG  SER A  27      -7.007  11.845   8.062  1.00  0.00           H  
ATOM    435  N   HIS A  28      -9.732  12.030   6.400  1.00  0.00           N  
ATOM    436  CA  HIS A  28      -9.780  11.925   4.953  1.00  0.00           C  
ATOM    437  C   HIS A  28      -8.402  11.597   4.388  1.00  0.00           C  
ATOM    438  O   HIS A  28      -7.380  11.985   4.954  1.00  0.00           O  
ATOM    439  CB  HIS A  28     -10.299  13.228   4.341  1.00  0.00           C  
ATOM    440  CG  HIS A  28     -11.667  13.105   3.745  1.00  0.00           C  
ATOM    441  ND1 HIS A  28     -12.803  12.906   4.503  1.00  0.00           N  
ATOM    442  CD2 HIS A  28     -12.081  13.155   2.457  1.00  0.00           C  
ATOM    443  CE1 HIS A  28     -13.854  12.838   3.706  1.00  0.00           C  
ATOM    444  NE2 HIS A  28     -13.444  12.987   2.460  1.00  0.00           N  
ATOM    445  H   HIS A  28      -9.697  12.914   6.809  1.00  0.00           H  
ATOM    446  HA  HIS A  28     -10.458  11.129   4.707  1.00  0.00           H  
ATOM    447  HB2 HIS A  28     -10.338  13.987   5.108  1.00  0.00           H  
ATOM    448  HB3 HIS A  28      -9.623  13.546   3.561  1.00  0.00           H  
ATOM    449  HD1 HIS A  28     -12.833  12.826   5.479  1.00  0.00           H  
ATOM    450  HD2 HIS A  28     -11.454  13.301   1.588  1.00  0.00           H  
ATOM    451  HE1 HIS A  28     -14.877  12.688   4.020  1.00  0.00           H  
ATOM    452  HE2 HIS A  28     -14.028  13.064   1.677  1.00  0.00           H  
ATOM    453  N   PHE A  29      -8.380  10.880   3.270  1.00  0.00           N  
ATOM    454  CA  PHE A  29      -7.126  10.500   2.633  1.00  0.00           C  
ATOM    455  C   PHE A  29      -6.408  11.722   2.071  1.00  0.00           C  
ATOM    456  O   PHE A  29      -6.343  12.767   2.718  1.00  0.00           O  
ATOM    457  CB  PHE A  29      -7.384   9.485   1.517  1.00  0.00           C  
ATOM    458  CG  PHE A  29      -6.268   8.497   1.336  1.00  0.00           C  
ATOM    459  CD1 PHE A  29      -4.956   8.857   1.599  1.00  0.00           C  
ATOM    460  CD2 PHE A  29      -6.530   7.207   0.902  1.00  0.00           C  
ATOM    461  CE1 PHE A  29      -3.928   7.949   1.432  1.00  0.00           C  
ATOM    462  CE2 PHE A  29      -5.506   6.295   0.734  1.00  0.00           C  
ATOM    463  CZ  PHE A  29      -4.202   6.667   0.999  1.00  0.00           C  
ATOM    464  H   PHE A  29      -9.224  10.598   2.866  1.00  0.00           H  
ATOM    465  HA  PHE A  29      -6.503  10.043   3.384  1.00  0.00           H  
ATOM    466  HB2 PHE A  29      -8.283   8.932   1.744  1.00  0.00           H  
ATOM    467  HB3 PHE A  29      -7.517  10.013   0.584  1.00  0.00           H  
ATOM    468  HD1 PHE A  29      -4.740   9.859   1.937  1.00  0.00           H  
ATOM    469  HD2 PHE A  29      -7.550   6.915   0.694  1.00  0.00           H  
ATOM    470  HE1 PHE A  29      -2.909   8.242   1.641  1.00  0.00           H  
ATOM    471  HE2 PHE A  29      -5.723   5.293   0.396  1.00  0.00           H  
ATOM    472  HZ  PHE A  29      -3.400   5.956   0.869  1.00  0.00           H  
ATOM    473  N   VAL A  30      -5.868  11.585   0.866  1.00  0.00           N  
ATOM    474  CA  VAL A  30      -5.153  12.680   0.221  1.00  0.00           C  
ATOM    475  C   VAL A  30      -5.795  14.021   0.545  1.00  0.00           C  
ATOM    476  O   VAL A  30      -5.118  15.046   0.630  1.00  0.00           O  
ATOM    477  CB  VAL A  30      -5.103  12.502  -1.307  1.00  0.00           C  
ATOM    478  CG1 VAL A  30      -3.748  12.928  -1.852  1.00  0.00           C  
ATOM    479  CG2 VAL A  30      -5.409  11.060  -1.687  1.00  0.00           C  
ATOM    480  H   VAL A  30      -5.951  10.728   0.399  1.00  0.00           H  
ATOM    481  HA  VAL A  30      -4.146  12.681   0.596  1.00  0.00           H  
ATOM    482  HB  VAL A  30      -5.859  13.136  -1.749  1.00  0.00           H  
ATOM    483 HG11 VAL A  30      -3.518  12.351  -2.735  1.00  0.00           H  
ATOM    484 HG12 VAL A  30      -2.989  12.757  -1.102  1.00  0.00           H  
ATOM    485 HG13 VAL A  30      -3.775  13.977  -2.103  1.00  0.00           H  
ATOM    486 HG21 VAL A  30      -4.798  10.395  -1.096  1.00  0.00           H  
ATOM    487 HG22 VAL A  30      -5.195  10.911  -2.735  1.00  0.00           H  
ATOM    488 HG23 VAL A  30      -6.453  10.853  -1.500  1.00  0.00           H  
ATOM    489  N   LYS A  31      -7.106  14.002   0.722  1.00  0.00           N  
ATOM    490  CA  LYS A  31      -7.860  15.212   1.036  1.00  0.00           C  
ATOM    491  C   LYS A  31      -7.422  15.799   2.374  1.00  0.00           C  
ATOM    492  O   LYS A  31      -7.210  17.006   2.494  1.00  0.00           O  
ATOM    493  CB  LYS A  31      -9.360  14.909   1.067  1.00  0.00           C  
ATOM    494  CG  LYS A  31      -9.883  14.294  -0.221  1.00  0.00           C  
ATOM    495  CD  LYS A  31      -9.056  14.726  -1.421  1.00  0.00           C  
ATOM    496  CE  LYS A  31      -8.964  16.240  -1.517  1.00  0.00           C  
ATOM    497  NZ  LYS A  31      -9.899  16.791  -2.537  1.00  0.00           N  
ATOM    498  H   LYS A  31      -7.579  13.151   0.640  1.00  0.00           H  
ATOM    499  HA  LYS A  31      -7.665  15.933   0.258  1.00  0.00           H  
ATOM    500  HB2 LYS A  31      -9.560  14.222   1.876  1.00  0.00           H  
ATOM    501  HB3 LYS A  31      -9.897  15.828   1.245  1.00  0.00           H  
ATOM    502  HG2 LYS A  31      -9.842  13.218  -0.138  1.00  0.00           H  
ATOM    503  HG3 LYS A  31     -10.906  14.607  -0.368  1.00  0.00           H  
ATOM    504  HD2 LYS A  31      -8.060  14.321  -1.325  1.00  0.00           H  
ATOM    505  HD3 LYS A  31      -9.517  14.345  -2.320  1.00  0.00           H  
ATOM    506  HE2 LYS A  31      -9.206  16.665  -0.554  1.00  0.00           H  
ATOM    507  HE3 LYS A  31      -7.952  16.510  -1.785  1.00  0.00           H  
ATOM    508  HZ1 LYS A  31     -10.817  17.009  -2.098  1.00  0.00           H  
ATOM    509  HZ2 LYS A  31     -10.045  16.097  -3.298  1.00  0.00           H  
ATOM    510  HZ3 LYS A  31      -9.508  17.661  -2.948  1.00  0.00           H  
ATOM    511  N   ASP A  32      -7.293  14.938   3.377  1.00  0.00           N  
ATOM    512  CA  ASP A  32      -6.885  15.364   4.704  1.00  0.00           C  
ATOM    513  C   ASP A  32      -5.366  15.396   4.822  1.00  0.00           C  
ATOM    514  O   ASP A  32      -4.821  15.531   5.918  1.00  0.00           O  
ATOM    515  CB  ASP A  32      -7.473  14.433   5.766  1.00  0.00           C  
ATOM    516  CG  ASP A  32      -7.703  15.137   7.089  1.00  0.00           C  
ATOM    517  OD1 ASP A  32      -7.731  16.385   7.101  1.00  0.00           O  
ATOM    518  OD2 ASP A  32      -7.854  14.440   8.114  1.00  0.00           O  
ATOM    519  H   ASP A  32      -7.479  13.995   3.222  1.00  0.00           H  
ATOM    520  HA  ASP A  32      -7.269  16.354   4.856  1.00  0.00           H  
ATOM    521  HB2 ASP A  32      -8.419  14.048   5.415  1.00  0.00           H  
ATOM    522  HB3 ASP A  32      -6.793  13.610   5.930  1.00  0.00           H  
ATOM    523  N   LEU A  33      -4.689  15.264   3.685  1.00  0.00           N  
ATOM    524  CA  LEU A  33      -3.232  15.270   3.652  1.00  0.00           C  
ATOM    525  C   LEU A  33      -2.692  13.854   3.488  1.00  0.00           C  
ATOM    526  O   LEU A  33      -1.716  13.472   4.132  1.00  0.00           O  
ATOM    527  CB  LEU A  33      -2.668  15.900   4.922  1.00  0.00           C  
ATOM    528  CG  LEU A  33      -1.348  16.652   4.740  1.00  0.00           C  
ATOM    529  CD1 LEU A  33      -1.176  17.697   5.831  1.00  0.00           C  
ATOM    530  CD2 LEU A  33      -0.178  15.680   4.740  1.00  0.00           C  
ATOM    531  H   LEU A  33      -5.184  15.154   2.847  1.00  0.00           H  
ATOM    532  HA  LEU A  33      -2.922  15.857   2.809  1.00  0.00           H  
ATOM    533  HB2 LEU A  33      -3.400  16.589   5.316  1.00  0.00           H  
ATOM    534  HB3 LEU A  33      -2.512  15.116   5.638  1.00  0.00           H  
ATOM    535  HG  LEU A  33      -1.360  17.162   3.789  1.00  0.00           H  
ATOM    536 HD11 LEU A  33      -0.127  17.794   6.074  1.00  0.00           H  
ATOM    537 HD12 LEU A  33      -1.722  17.392   6.712  1.00  0.00           H  
ATOM    538 HD13 LEU A  33      -1.554  18.647   5.483  1.00  0.00           H  
ATOM    539 HD21 LEU A  33      -0.219  15.066   3.852  1.00  0.00           H  
ATOM    540 HD22 LEU A  33      -0.233  15.050   5.616  1.00  0.00           H  
ATOM    541 HD23 LEU A  33       0.750  16.233   4.754  1.00  0.00           H  
ATOM    542  N   GLY A  34      -3.339  13.083   2.621  1.00  0.00           N  
ATOM    543  CA  GLY A  34      -2.917  11.716   2.385  1.00  0.00           C  
ATOM    544  C   GLY A  34      -1.589  11.633   1.658  1.00  0.00           C  
ATOM    545  O   GLY A  34      -0.892  12.636   1.506  1.00  0.00           O  
ATOM    546  H   GLY A  34      -4.113  13.445   2.138  1.00  0.00           H  
ATOM    547  HA2 GLY A  34      -2.826  11.209   3.334  1.00  0.00           H  
ATOM    548  HA3 GLY A  34      -3.669  11.216   1.794  1.00  0.00           H  
ATOM    549  N   LEU A  35      -1.240  10.433   1.208  1.00  0.00           N  
ATOM    550  CA  LEU A  35       0.012  10.217   0.493  1.00  0.00           C  
ATOM    551  C   LEU A  35       0.008  10.945  -0.846  1.00  0.00           C  
ATOM    552  O   LEU A  35      -0.942  10.835  -1.621  1.00  0.00           O  
ATOM    553  CB  LEU A  35       0.243   8.720   0.274  1.00  0.00           C  
ATOM    554  CG  LEU A  35      -0.416   7.806   1.308  1.00  0.00           C  
ATOM    555  CD1 LEU A  35       0.360   6.505   1.443  1.00  0.00           C  
ATOM    556  CD2 LEU A  35      -0.519   8.510   2.653  1.00  0.00           C  
ATOM    557  H   LEU A  35      -1.838   9.672   1.361  1.00  0.00           H  
ATOM    558  HA  LEU A  35       0.811  10.610   1.102  1.00  0.00           H  
ATOM    559  HB2 LEU A  35      -0.135   8.459  -0.703  1.00  0.00           H  
ATOM    560  HB3 LEU A  35       1.306   8.535   0.290  1.00  0.00           H  
ATOM    561  HG  LEU A  35      -1.417   7.564   0.979  1.00  0.00           H  
ATOM    562 HD11 LEU A  35       1.411   6.697   1.291  1.00  0.00           H  
ATOM    563 HD12 LEU A  35       0.011   5.799   0.704  1.00  0.00           H  
ATOM    564 HD13 LEU A  35       0.207   6.096   2.431  1.00  0.00           H  
ATOM    565 HD21 LEU A  35      -1.547   8.784   2.838  1.00  0.00           H  
ATOM    566 HD22 LEU A  35       0.094   9.398   2.642  1.00  0.00           H  
ATOM    567 HD23 LEU A  35      -0.177   7.846   3.433  1.00  0.00           H  
ATOM    568  N   ASN A  36       1.077  11.687  -1.114  1.00  0.00           N  
ATOM    569  CA  ASN A  36       1.198  12.433  -2.360  1.00  0.00           C  
ATOM    570  C   ASN A  36       1.224  11.489  -3.557  1.00  0.00           C  
ATOM    571  O   ASN A  36       1.048  10.279  -3.409  1.00  0.00           O  
ATOM    572  CB  ASN A  36       2.465  13.291  -2.345  1.00  0.00           C  
ATOM    573  CG  ASN A  36       2.411  14.422  -3.353  1.00  0.00           C  
ATOM    574  OD1 ASN A  36       1.709  15.413  -3.155  1.00  0.00           O  
ATOM    575  ND2 ASN A  36       3.155  14.277  -4.444  1.00  0.00           N  
ATOM    576  H   ASN A  36       1.803  11.735  -0.457  1.00  0.00           H  
ATOM    577  HA  ASN A  36       0.338  13.079  -2.444  1.00  0.00           H  
ATOM    578  HB2 ASN A  36       2.592  13.717  -1.360  1.00  0.00           H  
ATOM    579  HB3 ASN A  36       3.317  12.667  -2.575  1.00  0.00           H  
ATOM    580 HD21 ASN A  36       3.689  13.462  -4.535  1.00  0.00           H  
ATOM    581 HD22 ASN A  36       3.139  14.993  -5.112  1.00  0.00           H  
ATOM    582  N   SER A  37       1.448  12.045  -4.742  1.00  0.00           N  
ATOM    583  CA  SER A  37       1.500  11.249  -5.962  1.00  0.00           C  
ATOM    584  C   SER A  37       2.668  10.276  -5.918  1.00  0.00           C  
ATOM    585  O   SER A  37       2.486   9.059  -5.963  1.00  0.00           O  
ATOM    586  CB  SER A  37       1.620  12.156  -7.187  1.00  0.00           C  
ATOM    587  OG  SER A  37       0.558  11.928  -8.098  1.00  0.00           O  
ATOM    588  H   SER A  37       1.584  13.014  -4.799  1.00  0.00           H  
ATOM    589  HA  SER A  37       0.587  10.687  -6.029  1.00  0.00           H  
ATOM    590  HB2 SER A  37       1.590  13.188  -6.873  1.00  0.00           H  
ATOM    591  HB3 SER A  37       2.556  11.959  -7.688  1.00  0.00           H  
ATOM    592  N   LEU A  38       3.866  10.828  -5.827  1.00  0.00           N  
ATOM    593  CA  LEU A  38       5.080  10.025  -5.772  1.00  0.00           C  
ATOM    594  C   LEU A  38       5.049   9.080  -4.579  1.00  0.00           C  
ATOM    595  O   LEU A  38       5.597   7.978  -4.626  1.00  0.00           O  
ATOM    596  CB  LEU A  38       6.311  10.932  -5.693  1.00  0.00           C  
ATOM    597  CG  LEU A  38       6.605  11.513  -4.308  1.00  0.00           C  
ATOM    598  CD1 LEU A  38       5.437  12.359  -3.824  1.00  0.00           C  
ATOM    599  CD2 LEU A  38       6.907  10.401  -3.315  1.00  0.00           C  
ATOM    600  H   LEU A  38       3.932  11.803  -5.794  1.00  0.00           H  
ATOM    601  HA  LEU A  38       5.131   9.442  -6.674  1.00  0.00           H  
ATOM    602  HB2 LEU A  38       7.172  10.364  -6.013  1.00  0.00           H  
ATOM    603  HB3 LEU A  38       6.169  11.754  -6.378  1.00  0.00           H  
ATOM    604  HG  LEU A  38       7.475  12.151  -4.370  1.00  0.00           H  
ATOM    605 HD11 LEU A  38       5.439  12.391  -2.745  1.00  0.00           H  
ATOM    606 HD12 LEU A  38       4.511  11.926  -4.170  1.00  0.00           H  
ATOM    607 HD13 LEU A  38       5.534  13.362  -4.213  1.00  0.00           H  
ATOM    608 HD21 LEU A  38       7.060   9.474  -3.847  1.00  0.00           H  
ATOM    609 HD22 LEU A  38       6.076  10.292  -2.633  1.00  0.00           H  
ATOM    610 HD23 LEU A  38       7.798  10.648  -2.757  1.00  0.00           H  
ATOM    611  N   ASP A  39       4.397   9.519  -3.511  1.00  0.00           N  
ATOM    612  CA  ASP A  39       4.285   8.716  -2.302  1.00  0.00           C  
ATOM    613  C   ASP A  39       3.330   7.549  -2.515  1.00  0.00           C  
ATOM    614  O   ASP A  39       3.755   6.416  -2.729  1.00  0.00           O  
ATOM    615  CB  ASP A  39       3.817   9.578  -1.127  1.00  0.00           C  
ATOM    616  CG  ASP A  39       4.084   8.920   0.213  1.00  0.00           C  
ATOM    617  OD1 ASP A  39       5.259   8.610   0.499  1.00  0.00           O  
ATOM    618  OD2 ASP A  39       3.117   8.715   0.976  1.00  0.00           O  
ATOM    619  H   ASP A  39       3.979  10.402  -3.541  1.00  0.00           H  
ATOM    620  HA  ASP A  39       5.259   8.322  -2.078  1.00  0.00           H  
ATOM    621  HB2 ASP A  39       4.341  10.522  -1.152  1.00  0.00           H  
ATOM    622  HB3 ASP A  39       2.757   9.758  -1.216  1.00  0.00           H  
ATOM    623  N   VAL A  40       2.040   7.838  -2.456  1.00  0.00           N  
ATOM    624  CA  VAL A  40       1.018   6.816  -2.642  1.00  0.00           C  
ATOM    625  C   VAL A  40       1.494   5.727  -3.598  1.00  0.00           C  
ATOM    626  O   VAL A  40       1.231   4.545  -3.386  1.00  0.00           O  
ATOM    627  CB  VAL A  40      -0.296   7.419  -3.174  1.00  0.00           C  
ATOM    628  CG1 VAL A  40      -0.627   6.863  -4.552  1.00  0.00           C  
ATOM    629  CG2 VAL A  40      -1.435   7.156  -2.200  1.00  0.00           C  
ATOM    630  H   VAL A  40       1.769   8.761  -2.284  1.00  0.00           H  
ATOM    631  HA  VAL A  40       0.817   6.370  -1.679  1.00  0.00           H  
ATOM    632  HB  VAL A  40      -0.167   8.487  -3.263  1.00  0.00           H  
ATOM    633 HG11 VAL A  40       0.285   6.729  -5.116  1.00  0.00           H  
ATOM    634 HG12 VAL A  40      -1.273   7.555  -5.073  1.00  0.00           H  
ATOM    635 HG13 VAL A  40      -1.127   5.912  -4.446  1.00  0.00           H  
ATOM    636 HG21 VAL A  40      -1.580   8.025  -1.575  1.00  0.00           H  
ATOM    637 HG22 VAL A  40      -1.190   6.304  -1.583  1.00  0.00           H  
ATOM    638 HG23 VAL A  40      -2.340   6.954  -2.751  1.00  0.00           H  
ATOM    639  N   VAL A  41       2.198   6.133  -4.650  1.00  0.00           N  
ATOM    640  CA  VAL A  41       2.709   5.187  -5.633  1.00  0.00           C  
ATOM    641  C   VAL A  41       3.746   4.256  -5.011  1.00  0.00           C  
ATOM    642  O   VAL A  41       3.711   3.043  -5.219  1.00  0.00           O  
ATOM    643  CB  VAL A  41       3.337   5.905  -6.841  1.00  0.00           C  
ATOM    644  CG1 VAL A  41       2.299   6.758  -7.554  1.00  0.00           C  
ATOM    645  CG2 VAL A  41       4.524   6.750  -6.405  1.00  0.00           C  
ATOM    646  H   VAL A  41       2.378   7.088  -4.768  1.00  0.00           H  
ATOM    647  HA  VAL A  41       1.878   4.597  -5.985  1.00  0.00           H  
ATOM    648  HB  VAL A  41       3.692   5.157  -7.535  1.00  0.00           H  
ATOM    649 HG11 VAL A  41       1.332   6.600  -7.102  1.00  0.00           H  
ATOM    650 HG12 VAL A  41       2.259   6.480  -8.597  1.00  0.00           H  
ATOM    651 HG13 VAL A  41       2.571   7.801  -7.470  1.00  0.00           H  
ATOM    652 HG21 VAL A  41       5.108   7.025  -7.270  1.00  0.00           H  
ATOM    653 HG22 VAL A  41       5.137   6.183  -5.720  1.00  0.00           H  
ATOM    654 HG23 VAL A  41       4.167   7.642  -5.913  1.00  0.00           H  
ATOM    655  N   GLU A  42       4.668   4.829  -4.244  1.00  0.00           N  
ATOM    656  CA  GLU A  42       5.709   4.043  -3.594  1.00  0.00           C  
ATOM    657  C   GLU A  42       5.104   3.113  -2.553  1.00  0.00           C  
ATOM    658  O   GLU A  42       5.527   1.967  -2.401  1.00  0.00           O  
ATOM    659  CB  GLU A  42       6.744   4.961  -2.944  1.00  0.00           C  
ATOM    660  CG  GLU A  42       7.863   5.372  -3.885  1.00  0.00           C  
ATOM    661  CD  GLU A  42       9.187   5.562  -3.170  1.00  0.00           C  
ATOM    662  OE1 GLU A  42       9.384   6.634  -2.561  1.00  0.00           O  
ATOM    663  OE2 GLU A  42      10.026   4.637  -3.219  1.00  0.00           O  
ATOM    664  H   GLU A  42       4.648   5.800  -4.110  1.00  0.00           H  
ATOM    665  HA  GLU A  42       6.190   3.450  -4.349  1.00  0.00           H  
ATOM    666  HB2 GLU A  42       6.249   5.855  -2.594  1.00  0.00           H  
ATOM    667  HB3 GLU A  42       7.183   4.448  -2.099  1.00  0.00           H  
ATOM    668  HG2 GLU A  42       7.984   4.605  -4.636  1.00  0.00           H  
ATOM    669  HG3 GLU A  42       7.591   6.303  -4.362  1.00  0.00           H  
ATOM    670  N   VAL A  43       4.107   3.620  -1.846  1.00  0.00           N  
ATOM    671  CA  VAL A  43       3.421   2.853  -0.819  1.00  0.00           C  
ATOM    672  C   VAL A  43       2.623   1.717  -1.438  1.00  0.00           C  
ATOM    673  O   VAL A  43       2.561   0.614  -0.894  1.00  0.00           O  
ATOM    674  CB  VAL A  43       2.481   3.743   0.016  1.00  0.00           C  
ATOM    675  CG1 VAL A  43       2.357   5.124  -0.608  1.00  0.00           C  
ATOM    676  CG2 VAL A  43       1.121   3.095   0.166  1.00  0.00           C  
ATOM    677  H   VAL A  43       3.823   4.534  -2.025  1.00  0.00           H  
ATOM    678  HA  VAL A  43       4.167   2.435  -0.167  1.00  0.00           H  
ATOM    679  HB  VAL A  43       2.904   3.855   0.996  1.00  0.00           H  
ATOM    680 HG11 VAL A  43       1.508   5.637  -0.185  1.00  0.00           H  
ATOM    681 HG12 VAL A  43       2.221   5.025  -1.675  1.00  0.00           H  
ATOM    682 HG13 VAL A  43       3.255   5.690  -0.411  1.00  0.00           H  
ATOM    683 HG21 VAL A  43       1.208   2.208   0.777  1.00  0.00           H  
ATOM    684 HG22 VAL A  43       0.753   2.827  -0.805  1.00  0.00           H  
ATOM    685 HG23 VAL A  43       0.438   3.790   0.633  1.00  0.00           H  
ATOM    686  N   VAL A  44       2.023   1.993  -2.588  1.00  0.00           N  
ATOM    687  CA  VAL A  44       1.239   0.991  -3.294  1.00  0.00           C  
ATOM    688  C   VAL A  44       2.106  -0.213  -3.624  1.00  0.00           C  
ATOM    689  O   VAL A  44       1.649  -1.356  -3.582  1.00  0.00           O  
ATOM    690  CB  VAL A  44       0.632   1.551  -4.594  1.00  0.00           C  
ATOM    691  CG1 VAL A  44      -0.171   2.811  -4.311  1.00  0.00           C  
ATOM    692  CG2 VAL A  44       1.718   1.822  -5.622  1.00  0.00           C  
ATOM    693  H   VAL A  44       2.122   2.887  -2.972  1.00  0.00           H  
ATOM    694  HA  VAL A  44       0.433   0.678  -2.646  1.00  0.00           H  
ATOM    695  HB  VAL A  44      -0.040   0.810  -5.001  1.00  0.00           H  
ATOM    696 HG11 VAL A  44       0.188   3.613  -4.937  1.00  0.00           H  
ATOM    697 HG12 VAL A  44      -0.056   3.085  -3.272  1.00  0.00           H  
ATOM    698 HG13 VAL A  44      -1.214   2.628  -4.523  1.00  0.00           H  
ATOM    699 HG21 VAL A  44       1.443   1.371  -6.565  1.00  0.00           H  
ATOM    700 HG22 VAL A  44       2.651   1.399  -5.281  1.00  0.00           H  
ATOM    701 HG23 VAL A  44       1.833   2.887  -5.753  1.00  0.00           H  
ATOM    702  N   PHE A  45       3.370   0.052  -3.938  1.00  0.00           N  
ATOM    703  CA  PHE A  45       4.315  -1.005  -4.258  1.00  0.00           C  
ATOM    704  C   PHE A  45       4.666  -1.790  -3.004  1.00  0.00           C  
ATOM    705  O   PHE A  45       4.816  -3.012  -3.034  1.00  0.00           O  
ATOM    706  CB  PHE A  45       5.579  -0.416  -4.883  1.00  0.00           C  
ATOM    707  CG  PHE A  45       5.813  -0.865  -6.295  1.00  0.00           C  
ATOM    708  CD1 PHE A  45       6.408  -2.088  -6.553  1.00  0.00           C  
ATOM    709  CD2 PHE A  45       5.439  -0.066  -7.363  1.00  0.00           C  
ATOM    710  CE1 PHE A  45       6.626  -2.509  -7.851  1.00  0.00           C  
ATOM    711  CE2 PHE A  45       5.654  -0.480  -8.664  1.00  0.00           C  
ATOM    712  CZ  PHE A  45       6.248  -1.703  -8.908  1.00  0.00           C  
ATOM    713  H   PHE A  45       3.677   0.983  -3.944  1.00  0.00           H  
ATOM    714  HA  PHE A  45       3.844  -1.666  -4.963  1.00  0.00           H  
ATOM    715  HB2 PHE A  45       5.502   0.661  -4.886  1.00  0.00           H  
ATOM    716  HB3 PHE A  45       6.434  -0.709  -4.294  1.00  0.00           H  
ATOM    717  HD1 PHE A  45       6.701  -2.717  -5.725  1.00  0.00           H  
ATOM    718  HD2 PHE A  45       4.974   0.890  -7.172  1.00  0.00           H  
ATOM    719  HE1 PHE A  45       7.091  -3.465  -8.039  1.00  0.00           H  
ATOM    720  HE2 PHE A  45       5.358   0.152  -9.488  1.00  0.00           H  
ATOM    721  HZ  PHE A  45       6.418  -2.029  -9.924  1.00  0.00           H  
ATOM    722  N   ALA A  46       4.786  -1.069  -1.898  1.00  0.00           N  
ATOM    723  CA  ALA A  46       5.108  -1.675  -0.614  1.00  0.00           C  
ATOM    724  C   ALA A  46       4.011  -2.634  -0.183  1.00  0.00           C  
ATOM    725  O   ALA A  46       4.237  -3.835  -0.023  1.00  0.00           O  
ATOM    726  CB  ALA A  46       5.319  -0.599   0.440  1.00  0.00           C  
ATOM    727  H   ALA A  46       4.646  -0.103  -1.949  1.00  0.00           H  
ATOM    728  HA  ALA A  46       6.024  -2.221  -0.726  1.00  0.00           H  
ATOM    729  HB1 ALA A  46       4.625   0.211   0.270  1.00  0.00           H  
ATOM    730  HB2 ALA A  46       6.330  -0.226   0.377  1.00  0.00           H  
ATOM    731  HB3 ALA A  46       5.151  -1.019   1.421  1.00  0.00           H  
ATOM    732  N   ILE A  47       2.819  -2.089  -0.004  1.00  0.00           N  
ATOM    733  CA  ILE A  47       1.668  -2.882   0.402  1.00  0.00           C  
ATOM    734  C   ILE A  47       1.377  -3.973  -0.621  1.00  0.00           C  
ATOM    735  O   ILE A  47       0.886  -5.047  -0.277  1.00  0.00           O  
ATOM    736  CB  ILE A  47       0.412  -2.007   0.580  1.00  0.00           C  
ATOM    737  CG1 ILE A  47       0.283  -1.017  -0.580  1.00  0.00           C  
ATOM    738  CG2 ILE A  47       0.465  -1.274   1.911  1.00  0.00           C  
ATOM    739  CD1 ILE A  47      -0.281   0.327  -0.173  1.00  0.00           C  
ATOM    740  H   ILE A  47       2.713  -1.130  -0.154  1.00  0.00           H  
ATOM    741  HA  ILE A  47       1.898  -3.344   1.351  1.00  0.00           H  
ATOM    742  HB  ILE A  47      -0.451  -2.654   0.588  1.00  0.00           H  
ATOM    743 HG12 ILE A  47       1.258  -0.848  -1.011  1.00  0.00           H  
ATOM    744 HG13 ILE A  47      -0.369  -1.434  -1.331  1.00  0.00           H  
ATOM    745 HG21 ILE A  47       1.280  -1.663   2.504  1.00  0.00           H  
ATOM    746 HG22 ILE A  47      -0.465  -1.419   2.440  1.00  0.00           H  
ATOM    747 HG23 ILE A  47       0.620  -0.220   1.736  1.00  0.00           H  
ATOM    748 HD11 ILE A  47      -1.196   0.512  -0.718  1.00  0.00           H  
ATOM    749 HD12 ILE A  47       0.435   1.100  -0.401  1.00  0.00           H  
ATOM    750 HD13 ILE A  47      -0.487   0.327   0.887  1.00  0.00           H  
ATOM    751  N   GLU A  48       1.695  -3.697  -1.881  1.00  0.00           N  
ATOM    752  CA  GLU A  48       1.472  -4.664  -2.946  1.00  0.00           C  
ATOM    753  C   GLU A  48       2.162  -5.976  -2.611  1.00  0.00           C  
ATOM    754  O   GLU A  48       1.654  -7.057  -2.912  1.00  0.00           O  
ATOM    755  CB  GLU A  48       1.988  -4.122  -4.281  1.00  0.00           C  
ATOM    756  CG  GLU A  48       0.883  -3.767  -5.262  1.00  0.00           C  
ATOM    757  CD  GLU A  48       1.419  -3.234  -6.575  1.00  0.00           C  
ATOM    758  OE1 GLU A  48       2.030  -4.020  -7.330  1.00  0.00           O  
ATOM    759  OE2 GLU A  48       1.228  -2.030  -6.850  1.00  0.00           O  
ATOM    760  H   GLU A  48       2.093  -2.828  -2.097  1.00  0.00           H  
ATOM    761  HA  GLU A  48       0.412  -4.837  -3.019  1.00  0.00           H  
ATOM    762  HB2 GLU A  48       2.572  -3.234  -4.092  1.00  0.00           H  
ATOM    763  HB3 GLU A  48       2.621  -4.869  -4.738  1.00  0.00           H  
ATOM    764  HG2 GLU A  48       0.299  -4.653  -5.462  1.00  0.00           H  
ATOM    765  HG3 GLU A  48       0.250  -3.013  -4.815  1.00  0.00           H  
ATOM    766  N   GLN A  49       3.318  -5.868  -1.974  1.00  0.00           N  
ATOM    767  CA  GLN A  49       4.085  -7.035  -1.576  1.00  0.00           C  
ATOM    768  C   GLN A  49       3.460  -7.694  -0.349  1.00  0.00           C  
ATOM    769  O   GLN A  49       3.407  -8.919  -0.249  1.00  0.00           O  
ATOM    770  CB  GLN A  49       5.534  -6.645  -1.280  1.00  0.00           C  
ATOM    771  CG  GLN A  49       6.080  -5.578  -2.214  1.00  0.00           C  
ATOM    772  CD  GLN A  49       6.478  -6.136  -3.567  1.00  0.00           C  
ATOM    773  OE1 GLN A  49       6.514  -7.350  -3.764  1.00  0.00           O  
ATOM    774  NE2 GLN A  49       6.782  -5.248  -4.507  1.00  0.00           N  
ATOM    775  H   GLN A  49       3.657  -4.977  -1.759  1.00  0.00           H  
ATOM    776  HA  GLN A  49       4.068  -7.735  -2.395  1.00  0.00           H  
ATOM    777  HB2 GLN A  49       5.595  -6.273  -0.268  1.00  0.00           H  
ATOM    778  HB3 GLN A  49       6.157  -7.524  -1.370  1.00  0.00           H  
ATOM    779  HG2 GLN A  49       5.319  -4.826  -2.364  1.00  0.00           H  
ATOM    780  HG3 GLN A  49       6.947  -5.127  -1.758  1.00  0.00           H  
ATOM    781 HE21 GLN A  49       6.733  -4.297  -4.278  1.00  0.00           H  
ATOM    782 HE22 GLN A  49       7.044  -5.581  -5.391  1.00  0.00           H  
ATOM    783  N   GLU A  50       2.989  -6.869   0.584  1.00  0.00           N  
ATOM    784  CA  GLU A  50       2.373  -7.368   1.801  1.00  0.00           C  
ATOM    785  C   GLU A  50       0.848  -7.317   1.714  1.00  0.00           C  
ATOM    786  O   GLU A  50       0.169  -7.061   2.709  1.00  0.00           O  
ATOM    787  CB  GLU A  50       2.853  -6.562   3.009  1.00  0.00           C  
ATOM    788  CG  GLU A  50       1.995  -5.345   3.309  1.00  0.00           C  
ATOM    789  CD  GLU A  50       1.505  -5.316   4.744  1.00  0.00           C  
ATOM    790  OE1 GLU A  50       2.261  -5.750   5.638  1.00  0.00           O  
ATOM    791  OE2 GLU A  50       0.365  -4.861   4.972  1.00  0.00           O  
ATOM    792  H   GLU A  50       3.062  -5.909   0.453  1.00  0.00           H  
ATOM    793  HA  GLU A  50       2.681  -8.387   1.918  1.00  0.00           H  
ATOM    794  HB2 GLU A  50       2.850  -7.203   3.879  1.00  0.00           H  
ATOM    795  HB3 GLU A  50       3.863  -6.227   2.825  1.00  0.00           H  
ATOM    796  HG2 GLU A  50       2.578  -4.455   3.127  1.00  0.00           H  
ATOM    797  HG3 GLU A  50       1.138  -5.353   2.651  1.00  0.00           H  
ATOM    798  N   PHE A  51       0.319  -7.566   0.521  1.00  0.00           N  
ATOM    799  CA  PHE A  51      -1.121  -7.552   0.302  1.00  0.00           C  
ATOM    800  C   PHE A  51      -1.514  -8.436  -0.882  1.00  0.00           C  
ATOM    801  O   PHE A  51      -2.595  -9.024  -0.893  1.00  0.00           O  
ATOM    802  CB  PHE A  51      -1.618  -6.124   0.067  1.00  0.00           C  
ATOM    803  CG  PHE A  51      -1.877  -5.356   1.332  1.00  0.00           C  
ATOM    804  CD1 PHE A  51      -3.028  -5.579   2.067  1.00  0.00           C  
ATOM    805  CD2 PHE A  51      -0.970  -4.410   1.779  1.00  0.00           C  
ATOM    806  CE1 PHE A  51      -3.272  -4.869   3.228  1.00  0.00           C  
ATOM    807  CE2 PHE A  51      -1.208  -3.697   2.938  1.00  0.00           C  
ATOM    808  CZ  PHE A  51      -2.359  -3.927   3.664  1.00  0.00           C  
ATOM    809  H   PHE A  51       0.908  -7.757  -0.226  1.00  0.00           H  
ATOM    810  HA  PHE A  51      -1.584  -7.941   1.189  1.00  0.00           H  
ATOM    811  HB2 PHE A  51      -0.881  -5.582  -0.501  1.00  0.00           H  
ATOM    812  HB3 PHE A  51      -2.541  -6.160  -0.494  1.00  0.00           H  
ATOM    813  HD1 PHE A  51      -3.742  -6.316   1.726  1.00  0.00           H  
ATOM    814  HD2 PHE A  51      -0.069  -4.229   1.212  1.00  0.00           H  
ATOM    815  HE1 PHE A  51      -4.173  -5.052   3.795  1.00  0.00           H  
ATOM    816  HE2 PHE A  51      -0.493  -2.962   3.278  1.00  0.00           H  
ATOM    817  HZ  PHE A  51      -2.547  -3.372   4.571  1.00  0.00           H  
ATOM    818  N   ILE A  52      -0.637  -8.522  -1.879  1.00  0.00           N  
ATOM    819  CA  ILE A  52      -0.906  -9.330  -3.062  1.00  0.00           C  
ATOM    820  C   ILE A  52      -2.082  -8.765  -3.851  1.00  0.00           C  
ATOM    821  O   ILE A  52      -2.950  -9.506  -4.312  1.00  0.00           O  
ATOM    822  CB  ILE A  52      -1.209 -10.792  -2.686  1.00  0.00           C  
ATOM    823  CG1 ILE A  52      -0.235 -11.274  -1.617  1.00  0.00           C  
ATOM    824  CG2 ILE A  52      -1.143 -11.685  -3.916  1.00  0.00           C  
ATOM    825  CD1 ILE A  52      -0.846 -11.350  -0.235  1.00  0.00           C  
ATOM    826  H   ILE A  52       0.206  -8.028  -1.822  1.00  0.00           H  
ATOM    827  HA  ILE A  52      -0.024  -9.314  -3.686  1.00  0.00           H  
ATOM    828  HB  ILE A  52      -2.208 -10.836  -2.291  1.00  0.00           H  
ATOM    829 HG12 ILE A  52       0.123 -12.259  -1.877  1.00  0.00           H  
ATOM    830 HG13 ILE A  52       0.597 -10.592  -1.573  1.00  0.00           H  
ATOM    831 HG21 ILE A  52      -1.596 -11.176  -4.755  1.00  0.00           H  
ATOM    832 HG22 ILE A  52      -1.676 -12.603  -3.722  1.00  0.00           H  
ATOM    833 HG23 ILE A  52      -0.112 -11.907  -4.144  1.00  0.00           H  
ATOM    834 HD11 ILE A  52      -1.542 -12.175  -0.194  1.00  0.00           H  
ATOM    835 HD12 ILE A  52      -1.367 -10.428  -0.022  1.00  0.00           H  
ATOM    836 HD13 ILE A  52      -0.066 -11.500   0.496  1.00  0.00           H  
ATOM    837  N   LEU A  53      -2.096  -7.445  -4.003  1.00  0.00           N  
ATOM    838  CA  LEU A  53      -3.152  -6.767  -4.736  1.00  0.00           C  
ATOM    839  C   LEU A  53      -2.750  -5.329  -5.052  1.00  0.00           C  
ATOM    840  O   LEU A  53      -2.145  -4.648  -4.224  1.00  0.00           O  
ATOM    841  CB  LEU A  53      -4.456  -6.782  -3.934  1.00  0.00           C  
ATOM    842  CG  LEU A  53      -5.734  -6.746  -4.772  1.00  0.00           C  
ATOM    843  CD1 LEU A  53      -5.457  -7.231  -6.187  1.00  0.00           C  
ATOM    844  CD2 LEU A  53      -6.821  -7.586  -4.120  1.00  0.00           C  
ATOM    845  H   LEU A  53      -1.373  -6.915  -3.615  1.00  0.00           H  
ATOM    846  HA  LEU A  53      -3.302  -7.296  -5.661  1.00  0.00           H  
ATOM    847  HB2 LEU A  53      -4.470  -7.677  -3.329  1.00  0.00           H  
ATOM    848  HB3 LEU A  53      -4.458  -5.925  -3.276  1.00  0.00           H  
ATOM    849  HG  LEU A  53      -6.088  -5.727  -4.833  1.00  0.00           H  
ATOM    850 HD11 LEU A  53      -6.386  -7.523  -6.655  1.00  0.00           H  
ATOM    851 HD12 LEU A  53      -4.789  -8.078  -6.152  1.00  0.00           H  
ATOM    852 HD13 LEU A  53      -5.001  -6.435  -6.758  1.00  0.00           H  
ATOM    853 HD21 LEU A  53      -7.299  -8.200  -4.870  1.00  0.00           H  
ATOM    854 HD22 LEU A  53      -7.554  -6.938  -3.667  1.00  0.00           H  
ATOM    855 HD23 LEU A  53      -6.382  -8.220  -3.364  1.00  0.00           H  
ATOM    856  N   ASP A  54      -3.080  -4.876  -6.257  1.00  0.00           N  
ATOM    857  CA  ASP A  54      -2.745  -3.526  -6.681  1.00  0.00           C  
ATOM    858  C   ASP A  54      -3.727  -2.509  -6.109  1.00  0.00           C  
ATOM    859  O   ASP A  54      -4.923  -2.778  -5.999  1.00  0.00           O  
ATOM    860  CB  ASP A  54      -2.733  -3.438  -8.208  1.00  0.00           C  
ATOM    861  CG  ASP A  54      -1.957  -4.572  -8.847  1.00  0.00           C  
ATOM    862  OD1 ASP A  54      -0.859  -4.895  -8.347  1.00  0.00           O  
ATOM    863  OD2 ASP A  54      -2.446  -5.136  -9.849  1.00  0.00           O  
ATOM    864  H   ASP A  54      -3.553  -5.462  -6.876  1.00  0.00           H  
ATOM    865  HA  ASP A  54      -1.760  -3.307  -6.311  1.00  0.00           H  
ATOM    866  HB2 ASP A  54      -3.749  -3.472  -8.572  1.00  0.00           H  
ATOM    867  HB3 ASP A  54      -2.280  -2.503  -8.505  1.00  0.00           H  
ATOM    868  N   ILE A  55      -3.210  -1.341  -5.742  1.00  0.00           N  
ATOM    869  CA  ILE A  55      -4.031  -0.283  -5.180  1.00  0.00           C  
ATOM    870  C   ILE A  55      -4.244   0.853  -6.178  1.00  0.00           C  
ATOM    871  O   ILE A  55      -5.338   1.413  -6.270  1.00  0.00           O  
ATOM    872  CB  ILE A  55      -3.405   0.291  -3.894  1.00  0.00           C  
ATOM    873  CG1 ILE A  55      -3.009  -0.839  -2.944  1.00  0.00           C  
ATOM    874  CG2 ILE A  55      -4.374   1.248  -3.214  1.00  0.00           C  
ATOM    875  CD1 ILE A  55      -3.649  -2.168  -3.285  1.00  0.00           C  
ATOM    876  H   ILE A  55      -2.254  -1.191  -5.850  1.00  0.00           H  
ATOM    877  HA  ILE A  55      -4.985  -0.710  -4.927  1.00  0.00           H  
ATOM    878  HB  ILE A  55      -2.522   0.849  -4.169  1.00  0.00           H  
ATOM    879 HG12 ILE A  55      -1.938  -0.971  -2.978  1.00  0.00           H  
ATOM    880 HG13 ILE A  55      -3.302  -0.577  -1.939  1.00  0.00           H  
ATOM    881 HG21 ILE A  55      -4.672   2.016  -3.912  1.00  0.00           H  
ATOM    882 HG22 ILE A  55      -3.891   1.703  -2.362  1.00  0.00           H  
ATOM    883 HG23 ILE A  55      -5.246   0.702  -2.885  1.00  0.00           H  
ATOM    884 HD11 ILE A  55      -4.574  -1.996  -3.815  1.00  0.00           H  
ATOM    885 HD12 ILE A  55      -3.850  -2.715  -2.376  1.00  0.00           H  
ATOM    886 HD13 ILE A  55      -2.979  -2.741  -3.909  1.00  0.00           H  
ATOM    887  N   PRO A  56      -3.198   1.209  -6.938  1.00  0.00           N  
ATOM    888  CA  PRO A  56      -3.271   2.285  -7.932  1.00  0.00           C  
ATOM    889  C   PRO A  56      -4.459   2.128  -8.874  1.00  0.00           C  
ATOM    890  O   PRO A  56      -5.371   1.343  -8.612  1.00  0.00           O  
ATOM    891  CB  PRO A  56      -1.955   2.147  -8.700  1.00  0.00           C  
ATOM    892  CG  PRO A  56      -1.020   1.512  -7.731  1.00  0.00           C  
ATOM    893  CD  PRO A  56      -1.860   0.594  -6.888  1.00  0.00           C  
ATOM    894  HA  PRO A  56      -3.315   3.256  -7.460  1.00  0.00           H  
ATOM    895  HB2 PRO A  56      -2.107   1.526  -9.571  1.00  0.00           H  
ATOM    896  HB3 PRO A  56      -1.607   3.124  -9.003  1.00  0.00           H  
ATOM    897  HG2 PRO A  56      -0.267   0.950  -8.264  1.00  0.00           H  
ATOM    898  HG3 PRO A  56      -0.558   2.270  -7.115  1.00  0.00           H  
ATOM    899  HD2 PRO A  56      -1.877  -0.399  -7.315  1.00  0.00           H  
ATOM    900  HD3 PRO A  56      -1.488   0.564  -5.875  1.00  0.00           H  
ATOM    901  N   ASP A  57      -4.443   2.881  -9.969  1.00  0.00           N  
ATOM    902  CA  ASP A  57      -5.521   2.825 -10.948  1.00  0.00           C  
ATOM    903  C   ASP A  57      -6.851   3.218 -10.311  1.00  0.00           C  
ATOM    904  O   ASP A  57      -6.901   3.593  -9.140  1.00  0.00           O  
ATOM    905  CB  ASP A  57      -5.624   1.422 -11.548  1.00  0.00           C  
ATOM    906  CG  ASP A  57      -4.490   0.519 -11.103  1.00  0.00           C  
ATOM    907  OD1 ASP A  57      -3.356   0.705 -11.594  1.00  0.00           O  
ATOM    908  OD2 ASP A  57      -4.735  -0.373 -10.265  1.00  0.00           O  
ATOM    909  H   ASP A  57      -3.690   3.489 -10.121  1.00  0.00           H  
ATOM    910  HA  ASP A  57      -5.291   3.528 -11.735  1.00  0.00           H  
ATOM    911  HB2 ASP A  57      -6.557   0.973 -11.240  1.00  0.00           H  
ATOM    912  HB3 ASP A  57      -5.601   1.495 -12.625  1.00  0.00           H  
ATOM    913  N   HIS A  58      -7.924   3.129 -11.089  1.00  0.00           N  
ATOM    914  CA  HIS A  58      -9.252   3.475 -10.597  1.00  0.00           C  
ATOM    915  C   HIS A  58      -9.453   2.965  -9.172  1.00  0.00           C  
ATOM    916  O   HIS A  58     -10.301   3.469  -8.437  1.00  0.00           O  
ATOM    917  CB  HIS A  58     -10.327   2.892 -11.516  1.00  0.00           C  
ATOM    918  CG  HIS A  58     -10.523   3.674 -12.777  1.00  0.00           C  
ATOM    919  ND1 HIS A  58     -11.683   4.364 -13.064  1.00  0.00           N  
ATOM    920  CD2 HIS A  58      -9.698   3.875 -13.833  1.00  0.00           C  
ATOM    921  CE1 HIS A  58     -11.563   4.954 -14.240  1.00  0.00           C  
ATOM    922  NE2 HIS A  58     -10.369   4.674 -14.726  1.00  0.00           N  
ATOM    923  H   HIS A  58      -7.821   2.822 -12.014  1.00  0.00           H  
ATOM    924  HA  HIS A  58      -9.335   4.551 -10.596  1.00  0.00           H  
ATOM    925  HB2 HIS A  58     -10.051   1.886 -11.790  1.00  0.00           H  
ATOM    926  HB3 HIS A  58     -11.269   2.871 -10.988  1.00  0.00           H  
ATOM    927  HD1 HIS A  58     -12.476   4.412 -12.490  1.00  0.00           H  
ATOM    928  HD2 HIS A  58      -8.698   3.482 -13.949  1.00  0.00           H  
ATOM    929  HE1 HIS A  58     -12.315   5.563 -14.720  1.00  0.00           H  
ATOM    930  HE2 HIS A  58      -9.989   5.057 -15.544  1.00  0.00           H  
ATOM    931  N   ASP A  59      -8.669   1.962  -8.793  1.00  0.00           N  
ATOM    932  CA  ASP A  59      -8.761   1.382  -7.461  1.00  0.00           C  
ATOM    933  C   ASP A  59      -8.284   2.370  -6.401  1.00  0.00           C  
ATOM    934  O   ASP A  59      -8.924   2.539  -5.363  1.00  0.00           O  
ATOM    935  CB  ASP A  59      -7.936   0.096  -7.382  1.00  0.00           C  
ATOM    936  CG  ASP A  59      -8.699  -1.112  -7.889  1.00  0.00           C  
ATOM    937  OD1 ASP A  59      -9.382  -0.990  -8.927  1.00  0.00           O  
ATOM    938  OD2 ASP A  59      -8.613  -2.181  -7.247  1.00  0.00           O  
ATOM    939  H   ASP A  59      -8.015   1.601  -9.424  1.00  0.00           H  
ATOM    940  HA  ASP A  59      -9.796   1.145  -7.276  1.00  0.00           H  
ATOM    941  HB2 ASP A  59      -7.044   0.211  -7.980  1.00  0.00           H  
ATOM    942  HB3 ASP A  59      -7.655  -0.083  -6.354  1.00  0.00           H  
ATOM    943  N   ALA A  60      -7.156   3.020  -6.668  1.00  0.00           N  
ATOM    944  CA  ALA A  60      -6.596   3.989  -5.738  1.00  0.00           C  
ATOM    945  C   ALA A  60      -7.420   5.271  -5.717  1.00  0.00           C  
ATOM    946  O   ALA A  60      -7.384   6.031  -4.749  1.00  0.00           O  
ATOM    947  CB  ALA A  60      -5.149   4.294  -6.098  1.00  0.00           C  
ATOM    948  H   ALA A  60      -6.690   2.843  -7.510  1.00  0.00           H  
ATOM    949  HA  ALA A  60      -6.611   3.549  -4.755  1.00  0.00           H  
ATOM    950  HB1 ALA A  60      -5.119   4.884  -7.002  1.00  0.00           H  
ATOM    951  HB2 ALA A  60      -4.615   3.368  -6.254  1.00  0.00           H  
ATOM    952  HB3 ALA A  60      -4.686   4.845  -5.293  1.00  0.00           H  
ATOM    953  N   GLU A  61      -8.164   5.502  -6.793  1.00  0.00           N  
ATOM    954  CA  GLU A  61      -9.000   6.688  -6.904  1.00  0.00           C  
ATOM    955  C   GLU A  61     -10.303   6.510  -6.130  1.00  0.00           C  
ATOM    956  O   GLU A  61     -10.900   7.483  -5.670  1.00  0.00           O  
ATOM    957  CB  GLU A  61      -9.303   6.989  -8.373  1.00  0.00           C  
ATOM    958  CG  GLU A  61      -8.105   6.804  -9.291  1.00  0.00           C  
ATOM    959  CD  GLU A  61      -7.177   8.003  -9.285  1.00  0.00           C  
ATOM    960  OE1 GLU A  61      -7.670   9.135  -9.100  1.00  0.00           O  
ATOM    961  OE2 GLU A  61      -5.956   7.809  -9.465  1.00  0.00           O  
ATOM    962  H   GLU A  61      -8.149   4.860  -7.528  1.00  0.00           H  
ATOM    963  HA  GLU A  61      -8.453   7.514  -6.483  1.00  0.00           H  
ATOM    964  HB2 GLU A  61     -10.090   6.330  -8.709  1.00  0.00           H  
ATOM    965  HB3 GLU A  61      -9.639   8.011  -8.458  1.00  0.00           H  
ATOM    966  HG2 GLU A  61      -7.550   5.937  -8.967  1.00  0.00           H  
ATOM    967  HG3 GLU A  61      -8.460   6.647 -10.298  1.00  0.00           H  
ATOM    968  N   LYS A  62     -10.737   5.262  -5.993  1.00  0.00           N  
ATOM    969  CA  LYS A  62     -11.969   4.954  -5.278  1.00  0.00           C  
ATOM    970  C   LYS A  62     -11.787   5.126  -3.773  1.00  0.00           C  
ATOM    971  O   LYS A  62     -12.643   4.724  -2.986  1.00  0.00           O  
ATOM    972  CB  LYS A  62     -12.419   3.525  -5.588  1.00  0.00           C  
ATOM    973  CG  LYS A  62     -13.028   3.367  -6.971  1.00  0.00           C  
ATOM    974  CD  LYS A  62     -13.764   4.626  -7.404  1.00  0.00           C  
ATOM    975  CE  LYS A  62     -14.936   4.300  -8.316  1.00  0.00           C  
ATOM    976  NZ  LYS A  62     -15.385   5.490  -9.089  1.00  0.00           N  
ATOM    977  H   LYS A  62     -10.219   4.531  -6.384  1.00  0.00           H  
ATOM    978  HA  LYS A  62     -12.726   5.642  -5.618  1.00  0.00           H  
ATOM    979  HB2 LYS A  62     -11.565   2.868  -5.518  1.00  0.00           H  
ATOM    980  HB3 LYS A  62     -13.155   3.226  -4.857  1.00  0.00           H  
ATOM    981  HG2 LYS A  62     -12.240   3.161  -7.681  1.00  0.00           H  
ATOM    982  HG3 LYS A  62     -13.725   2.542  -6.955  1.00  0.00           H  
ATOM    983  HD2 LYS A  62     -14.133   5.134  -6.527  1.00  0.00           H  
ATOM    984  HD3 LYS A  62     -13.075   5.268  -7.932  1.00  0.00           H  
ATOM    985  HE2 LYS A  62     -14.635   3.526  -9.007  1.00  0.00           H  
ATOM    986  HE3 LYS A  62     -15.756   3.942  -7.712  1.00  0.00           H  
ATOM    987  HZ1 LYS A  62     -15.704   5.202 -10.036  1.00  0.00           H  
ATOM    988  HZ2 LYS A  62     -14.603   6.169  -9.188  1.00  0.00           H  
ATOM    989  HZ3 LYS A  62     -16.174   5.959  -8.598  1.00  0.00           H  
ATOM    990  N   ILE A  63     -10.668   5.726  -3.380  1.00  0.00           N  
ATOM    991  CA  ILE A  63     -10.375   5.948  -1.975  1.00  0.00           C  
ATOM    992  C   ILE A  63     -10.531   7.420  -1.607  1.00  0.00           C  
ATOM    993  O   ILE A  63      -9.877   8.287  -2.185  1.00  0.00           O  
ATOM    994  CB  ILE A  63      -8.949   5.487  -1.617  1.00  0.00           C  
ATOM    995  CG1 ILE A  63      -8.971   4.619  -0.358  1.00  0.00           C  
ATOM    996  CG2 ILE A  63      -8.035   6.687  -1.423  1.00  0.00           C  
ATOM    997  CD1 ILE A  63      -8.283   3.283  -0.533  1.00  0.00           C  
ATOM    998  H   ILE A  63     -10.025   6.021  -4.049  1.00  0.00           H  
ATOM    999  HA  ILE A  63     -11.073   5.367  -1.400  1.00  0.00           H  
ATOM   1000  HB  ILE A  63      -8.567   4.904  -2.440  1.00  0.00           H  
ATOM   1001 HG12 ILE A  63      -8.473   5.144   0.443  1.00  0.00           H  
ATOM   1002 HG13 ILE A  63      -9.997   4.430  -0.077  1.00  0.00           H  
ATOM   1003 HG21 ILE A  63      -8.488   7.376  -0.726  1.00  0.00           H  
ATOM   1004 HG22 ILE A  63      -7.884   7.182  -2.372  1.00  0.00           H  
ATOM   1005 HG23 ILE A  63      -7.082   6.356  -1.036  1.00  0.00           H  
ATOM   1006 HD11 ILE A  63      -8.859   2.513  -0.042  1.00  0.00           H  
ATOM   1007 HD12 ILE A  63      -7.296   3.326  -0.097  1.00  0.00           H  
ATOM   1008 HD13 ILE A  63      -8.201   3.055  -1.586  1.00  0.00           H  
ATOM   1009  N   GLN A  64     -11.402   7.694  -0.641  1.00  0.00           N  
ATOM   1010  CA  GLN A  64     -11.647   9.052  -0.198  1.00  0.00           C  
ATOM   1011  C   GLN A  64     -11.142   9.264   1.226  1.00  0.00           C  
ATOM   1012  O   GLN A  64     -10.546  10.296   1.536  1.00  0.00           O  
ATOM   1013  CB  GLN A  64     -13.140   9.379  -0.278  1.00  0.00           C  
ATOM   1014  CG  GLN A  64     -13.733   9.174  -1.663  1.00  0.00           C  
ATOM   1015  CD  GLN A  64     -14.544   7.897  -1.765  1.00  0.00           C  
ATOM   1016  OE1 GLN A  64     -15.774   7.931  -1.808  1.00  0.00           O  
ATOM   1017  NE2 GLN A  64     -13.858   6.761  -1.804  1.00  0.00           N  
ATOM   1018  H   GLN A  64     -11.891   6.969  -0.222  1.00  0.00           H  
ATOM   1019  HA  GLN A  64     -11.111   9.703  -0.858  1.00  0.00           H  
ATOM   1020  HB2 GLN A  64     -13.673   8.747   0.416  1.00  0.00           H  
ATOM   1021  HB3 GLN A  64     -13.285  10.412   0.003  1.00  0.00           H  
ATOM   1022  HG2 GLN A  64     -14.376  10.010  -1.892  1.00  0.00           H  
ATOM   1023  HG3 GLN A  64     -12.928   9.130  -2.382  1.00  0.00           H  
ATOM   1024 HE21 GLN A  64     -12.880   6.810  -1.765  1.00  0.00           H  
ATOM   1025 HE22 GLN A  64     -14.357   5.920  -1.871  1.00  0.00           H  
ATOM   1026  N   SER A  65     -11.386   8.282   2.088  1.00  0.00           N  
ATOM   1027  CA  SER A  65     -10.957   8.363   3.479  1.00  0.00           C  
ATOM   1028  C   SER A  65      -9.913   7.295   3.792  1.00  0.00           C  
ATOM   1029  O   SER A  65      -9.772   6.317   3.058  1.00  0.00           O  
ATOM   1030  CB  SER A  65     -12.158   8.210   4.413  1.00  0.00           C  
ATOM   1031  OG  SER A  65     -13.321   8.787   3.848  1.00  0.00           O  
ATOM   1032  H   SER A  65     -11.866   7.485   1.782  1.00  0.00           H  
ATOM   1033  HA  SER A  65     -10.515   9.336   3.633  1.00  0.00           H  
ATOM   1034  HB2 SER A  65     -12.341   7.161   4.591  1.00  0.00           H  
ATOM   1035  HB3 SER A  65     -11.946   8.701   5.352  1.00  0.00           H  
ATOM   1036  HG  SER A  65     -14.073   8.209   4.000  1.00  0.00           H  
ATOM   1037  N   ILE A  66      -9.186   7.490   4.887  1.00  0.00           N  
ATOM   1038  CA  ILE A  66      -8.155   6.547   5.300  1.00  0.00           C  
ATOM   1039  C   ILE A  66      -8.757   5.189   5.643  1.00  0.00           C  
ATOM   1040  O   ILE A  66      -8.172   4.144   5.350  1.00  0.00           O  
ATOM   1041  CB  ILE A  66      -7.370   7.069   6.518  1.00  0.00           C  
ATOM   1042  CG1 ILE A  66      -7.077   8.563   6.363  1.00  0.00           C  
ATOM   1043  CG2 ILE A  66      -6.076   6.285   6.690  1.00  0.00           C  
ATOM   1044  CD1 ILE A  66      -5.699   8.856   5.810  1.00  0.00           C  
ATOM   1045  H   ILE A  66      -9.346   8.289   5.430  1.00  0.00           H  
ATOM   1046  HA  ILE A  66      -7.466   6.427   4.477  1.00  0.00           H  
ATOM   1047  HB  ILE A  66      -7.973   6.917   7.399  1.00  0.00           H  
ATOM   1048 HG12 ILE A  66      -7.802   8.999   5.693  1.00  0.00           H  
ATOM   1049 HG13 ILE A  66      -7.155   9.040   7.330  1.00  0.00           H  
ATOM   1050 HG21 ILE A  66      -6.166   5.627   7.542  1.00  0.00           H  
ATOM   1051 HG22 ILE A  66      -5.259   6.972   6.850  1.00  0.00           H  
ATOM   1052 HG23 ILE A  66      -5.888   5.702   5.802  1.00  0.00           H  
ATOM   1053 HD11 ILE A  66      -4.961   8.709   6.584  1.00  0.00           H  
ATOM   1054 HD12 ILE A  66      -5.660   9.877   5.464  1.00  0.00           H  
ATOM   1055 HD13 ILE A  66      -5.494   8.188   4.985  1.00  0.00           H  
ATOM   1056  N   PRO A  67      -9.942   5.190   6.272  1.00  0.00           N  
ATOM   1057  CA  PRO A  67     -10.635   3.960   6.661  1.00  0.00           C  
ATOM   1058  C   PRO A  67     -10.717   2.955   5.517  1.00  0.00           C  
ATOM   1059  O   PRO A  67     -10.057   1.917   5.544  1.00  0.00           O  
ATOM   1060  CB  PRO A  67     -12.031   4.450   7.048  1.00  0.00           C  
ATOM   1061  CG  PRO A  67     -11.826   5.858   7.489  1.00  0.00           C  
ATOM   1062  CD  PRO A  67     -10.698   6.398   6.652  1.00  0.00           C  
ATOM   1063  HA  PRO A  67     -10.164   3.494   7.515  1.00  0.00           H  
ATOM   1064  HB2 PRO A  67     -12.686   4.394   6.191  1.00  0.00           H  
ATOM   1065  HB3 PRO A  67     -12.422   3.840   7.849  1.00  0.00           H  
ATOM   1066  HG2 PRO A  67     -12.727   6.430   7.317  1.00  0.00           H  
ATOM   1067  HG3 PRO A  67     -11.560   5.880   8.535  1.00  0.00           H  
ATOM   1068  HD2 PRO A  67     -11.084   6.901   5.778  1.00  0.00           H  
ATOM   1069  HD3 PRO A  67     -10.084   7.069   7.235  1.00  0.00           H  
ATOM   1070  N   ASP A  68     -11.529   3.270   4.513  1.00  0.00           N  
ATOM   1071  CA  ASP A  68     -11.692   2.391   3.361  1.00  0.00           C  
ATOM   1072  C   ASP A  68     -10.338   2.048   2.748  1.00  0.00           C  
ATOM   1073  O   ASP A  68     -10.217   1.092   1.982  1.00  0.00           O  
ATOM   1074  CB  ASP A  68     -12.588   3.053   2.312  1.00  0.00           C  
ATOM   1075  CG  ASP A  68     -11.971   4.312   1.736  1.00  0.00           C  
ATOM   1076  OD1 ASP A  68     -10.779   4.568   2.008  1.00  0.00           O  
ATOM   1077  OD2 ASP A  68     -12.679   5.042   1.010  1.00  0.00           O  
ATOM   1078  H   ASP A  68     -12.028   4.112   4.548  1.00  0.00           H  
ATOM   1079  HA  ASP A  68     -12.162   1.481   3.702  1.00  0.00           H  
ATOM   1080  HB2 ASP A  68     -12.759   2.357   1.504  1.00  0.00           H  
ATOM   1081  HB3 ASP A  68     -13.533   3.311   2.765  1.00  0.00           H  
ATOM   1082  N   ALA A  69      -9.325   2.836   3.090  1.00  0.00           N  
ATOM   1083  CA  ALA A  69      -7.980   2.622   2.576  1.00  0.00           C  
ATOM   1084  C   ALA A  69      -7.376   1.335   3.122  1.00  0.00           C  
ATOM   1085  O   ALA A  69      -7.467   0.276   2.499  1.00  0.00           O  
ATOM   1086  CB  ALA A  69      -7.092   3.809   2.918  1.00  0.00           C  
ATOM   1087  H   ALA A  69      -9.487   3.582   3.701  1.00  0.00           H  
ATOM   1088  HA  ALA A  69      -8.042   2.549   1.506  1.00  0.00           H  
ATOM   1089  HB1 ALA A  69      -7.657   4.528   3.492  1.00  0.00           H  
ATOM   1090  HB2 ALA A  69      -6.742   4.271   2.006  1.00  0.00           H  
ATOM   1091  HB3 ALA A  69      -6.245   3.469   3.497  1.00  0.00           H  
ATOM   1092  N   VAL A  70      -6.755   1.439   4.287  1.00  0.00           N  
ATOM   1093  CA  VAL A  70      -6.125   0.292   4.927  1.00  0.00           C  
ATOM   1094  C   VAL A  70      -7.160  -0.748   5.339  1.00  0.00           C  
ATOM   1095  O   VAL A  70      -6.827  -1.908   5.581  1.00  0.00           O  
ATOM   1096  CB  VAL A  70      -5.317   0.714   6.168  1.00  0.00           C  
ATOM   1097  CG1 VAL A  70      -6.142   1.633   7.055  1.00  0.00           C  
ATOM   1098  CG2 VAL A  70      -4.850  -0.509   6.942  1.00  0.00           C  
ATOM   1099  H   VAL A  70      -6.717   2.313   4.725  1.00  0.00           H  
ATOM   1100  HA  VAL A  70      -5.447  -0.152   4.216  1.00  0.00           H  
ATOM   1101  HB  VAL A  70      -4.444   1.258   5.837  1.00  0.00           H  
ATOM   1102 HG11 VAL A  70      -5.698   2.618   7.065  1.00  0.00           H  
ATOM   1103 HG12 VAL A  70      -6.164   1.239   8.060  1.00  0.00           H  
ATOM   1104 HG13 VAL A  70      -7.149   1.696   6.671  1.00  0.00           H  
ATOM   1105 HG21 VAL A  70      -5.685  -0.936   7.478  1.00  0.00           H  
ATOM   1106 HG22 VAL A  70      -4.081  -0.220   7.643  1.00  0.00           H  
ATOM   1107 HG23 VAL A  70      -4.453  -1.241   6.254  1.00  0.00           H  
ATOM   1108  N   GLU A  71      -8.415  -0.326   5.415  1.00  0.00           N  
ATOM   1109  CA  GLU A  71      -9.500  -1.218   5.798  1.00  0.00           C  
ATOM   1110  C   GLU A  71      -9.791  -2.228   4.693  1.00  0.00           C  
ATOM   1111  O   GLU A  71     -10.018  -3.408   4.962  1.00  0.00           O  
ATOM   1112  CB  GLU A  71     -10.762  -0.415   6.116  1.00  0.00           C  
ATOM   1113  CG  GLU A  71     -10.632   0.457   7.355  1.00  0.00           C  
ATOM   1114  CD  GLU A  71     -10.644  -0.349   8.640  1.00  0.00           C  
ATOM   1115  OE1 GLU A  71      -9.653  -1.062   8.903  1.00  0.00           O  
ATOM   1116  OE2 GLU A  71     -11.646  -0.268   9.381  1.00  0.00           O  
ATOM   1117  H   GLU A  71      -8.619   0.608   5.211  1.00  0.00           H  
ATOM   1118  HA  GLU A  71      -9.190  -1.748   6.682  1.00  0.00           H  
ATOM   1119  HB2 GLU A  71     -10.992   0.222   5.276  1.00  0.00           H  
ATOM   1120  HB3 GLU A  71     -11.582  -1.102   6.271  1.00  0.00           H  
ATOM   1121  HG2 GLU A  71      -9.701   1.002   7.299  1.00  0.00           H  
ATOM   1122  HG3 GLU A  71     -11.456   1.154   7.377  1.00  0.00           H  
ATOM   1123  N   TYR A  72      -9.786  -1.758   3.449  1.00  0.00           N  
ATOM   1124  CA  TYR A  72     -10.051  -2.622   2.308  1.00  0.00           C  
ATOM   1125  C   TYR A  72      -8.912  -3.608   2.099  1.00  0.00           C  
ATOM   1126  O   TYR A  72      -9.131  -4.810   1.950  1.00  0.00           O  
ATOM   1127  CB  TYR A  72     -10.262  -1.787   1.043  1.00  0.00           C  
ATOM   1128  CG  TYR A  72      -9.190  -1.989  -0.003  1.00  0.00           C  
ATOM   1129  CD1 TYR A  72      -9.105  -3.177  -0.718  1.00  0.00           C  
ATOM   1130  CD2 TYR A  72      -8.264  -0.991  -0.277  1.00  0.00           C  
ATOM   1131  CE1 TYR A  72      -8.127  -3.365  -1.675  1.00  0.00           C  
ATOM   1132  CE2 TYR A  72      -7.284  -1.171  -1.234  1.00  0.00           C  
ATOM   1133  CZ  TYR A  72      -7.219  -2.359  -1.930  1.00  0.00           C  
ATOM   1134  OH  TYR A  72      -6.242  -2.542  -2.882  1.00  0.00           O  
ATOM   1135  H   TYR A  72      -9.599  -0.810   3.295  1.00  0.00           H  
ATOM   1136  HA  TYR A  72     -10.948  -3.171   2.517  1.00  0.00           H  
ATOM   1137  HB2 TYR A  72     -11.211  -2.050   0.601  1.00  0.00           H  
ATOM   1138  HB3 TYR A  72     -10.274  -0.740   1.310  1.00  0.00           H  
ATOM   1139  HD1 TYR A  72      -9.818  -3.963  -0.516  1.00  0.00           H  
ATOM   1140  HD2 TYR A  72      -8.317  -0.060   0.269  1.00  0.00           H  
ATOM   1141  HE1 TYR A  72      -8.076  -4.297  -2.219  1.00  0.00           H  
ATOM   1142  HE2 TYR A  72      -6.572  -0.383  -1.432  1.00  0.00           H  
ATOM   1143  HH  TYR A  72      -6.539  -2.178  -3.719  1.00  0.00           H  
ATOM   1144  N   ILE A  73      -7.697  -3.086   2.093  1.00  0.00           N  
ATOM   1145  CA  ILE A  73      -6.510  -3.909   1.908  1.00  0.00           C  
ATOM   1146  C   ILE A  73      -6.286  -4.825   3.104  1.00  0.00           C  
ATOM   1147  O   ILE A  73      -5.716  -5.908   2.972  1.00  0.00           O  
ATOM   1148  CB  ILE A  73      -5.247  -3.060   1.682  1.00  0.00           C  
ATOM   1149  CG1 ILE A  73      -5.616  -1.603   1.403  1.00  0.00           C  
ATOM   1150  CG2 ILE A  73      -4.427  -3.629   0.535  1.00  0.00           C  
ATOM   1151  CD1 ILE A  73      -4.501  -0.630   1.709  1.00  0.00           C  
ATOM   1152  H   ILE A  73      -7.599  -2.124   2.220  1.00  0.00           H  
ATOM   1153  HA  ILE A  73      -6.664  -4.512   1.036  1.00  0.00           H  
ATOM   1154  HB  ILE A  73      -4.650  -3.109   2.575  1.00  0.00           H  
ATOM   1155 HG12 ILE A  73      -5.871  -1.496   0.360  1.00  0.00           H  
ATOM   1156 HG13 ILE A  73      -6.466  -1.330   2.007  1.00  0.00           H  
ATOM   1157 HG21 ILE A  73      -3.422  -3.237   0.581  1.00  0.00           H  
ATOM   1158 HG22 ILE A  73      -4.880  -3.352  -0.405  1.00  0.00           H  
ATOM   1159 HG23 ILE A  73      -4.396  -4.706   0.615  1.00  0.00           H  
ATOM   1160 HD11 ILE A  73      -3.554  -1.151   1.695  1.00  0.00           H  
ATOM   1161 HD12 ILE A  73      -4.661  -0.200   2.685  1.00  0.00           H  
ATOM   1162 HD13 ILE A  73      -4.492   0.153   0.966  1.00  0.00           H  
ATOM   1163  N   ALA A  74      -6.734  -4.377   4.270  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      -6.589  -5.146   5.500  1.00  0.00           C  
ATOM   1165  C   ALA A  74      -7.401  -6.435   5.451  1.00  0.00           C  
ATOM   1166  O   ALA A  74      -6.961  -7.480   5.935  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      -7.001  -4.305   6.699  1.00  0.00           C  
ATOM   1168  H   ALA A  74      -7.175  -3.504   4.303  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      -5.550  -5.397   5.608  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      -6.380  -3.423   6.750  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      -6.880  -4.883   7.602  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      -8.035  -4.011   6.595  1.00  0.00           H  
ATOM   1173  N   GLN A  75      -8.591  -6.346   4.874  1.00  0.00           N  
ATOM   1174  CA  GLN A  75      -9.480  -7.493   4.763  1.00  0.00           C  
ATOM   1175  C   GLN A  75      -9.100  -8.373   3.578  1.00  0.00           C  
ATOM   1176  O   GLN A  75      -9.240  -9.596   3.626  1.00  0.00           O  
ATOM   1177  CB  GLN A  75     -10.931  -7.029   4.625  1.00  0.00           C  
ATOM   1178  CG  GLN A  75     -11.523  -6.489   5.916  1.00  0.00           C  
ATOM   1179  CD  GLN A  75     -11.843  -5.009   5.837  1.00  0.00           C  
ATOM   1180  OE1 GLN A  75     -12.637  -4.579   5.000  1.00  0.00           O  
ATOM   1181  NE2 GLN A  75     -11.226  -4.222   6.711  1.00  0.00           N  
ATOM   1182  H   GLN A  75      -8.879  -5.487   4.520  1.00  0.00           H  
ATOM   1183  HA  GLN A  75      -9.380  -8.064   5.663  1.00  0.00           H  
ATOM   1184  HB2 GLN A  75     -10.979  -6.250   3.879  1.00  0.00           H  
ATOM   1185  HB3 GLN A  75     -11.535  -7.864   4.300  1.00  0.00           H  
ATOM   1186  HG2 GLN A  75     -12.433  -7.028   6.133  1.00  0.00           H  
ATOM   1187  HG3 GLN A  75     -10.813  -6.646   6.716  1.00  0.00           H  
ATOM   1188 HE21 GLN A  75     -10.607  -4.635   7.348  1.00  0.00           H  
ATOM   1189 HE22 GLN A  75     -11.415  -3.261   6.681  1.00  0.00           H  
ATOM   1190  N   ASN A  76      -8.616  -7.741   2.520  1.00  0.00           N  
ATOM   1191  CA  ASN A  76      -8.209  -8.458   1.318  1.00  0.00           C  
ATOM   1192  C   ASN A  76      -7.158  -9.514   1.644  1.00  0.00           C  
ATOM   1193  O   ASN A  76      -7.049 -10.530   0.959  1.00  0.00           O  
ATOM   1194  CB  ASN A  76      -7.661  -7.481   0.275  1.00  0.00           C  
ATOM   1195  CG  ASN A  76      -8.690  -7.121  -0.777  1.00  0.00           C  
ATOM   1196  OD1 ASN A  76      -8.940  -7.889  -1.706  1.00  0.00           O  
ATOM   1197  ND2 ASN A  76      -9.293  -5.946  -0.637  1.00  0.00           N  
ATOM   1198  H   ASN A  76      -8.528  -6.767   2.549  1.00  0.00           H  
ATOM   1199  HA  ASN A  76      -9.082  -8.949   0.913  1.00  0.00           H  
ATOM   1200  HB2 ASN A  76      -7.347  -6.574   0.771  1.00  0.00           H  
ATOM   1201  HB3 ASN A  76      -6.810  -7.929  -0.217  1.00  0.00           H  
ATOM   1202 HD21 ASN A  76      -9.043  -5.386   0.127  1.00  0.00           H  
ATOM   1203 HD22 ASN A  76      -9.963  -5.687  -1.304  1.00  0.00           H  
ATOM   1204  N   PRO A  77      -6.367  -9.283   2.701  1.00  0.00           N  
ATOM   1205  CA  PRO A  77      -5.324 -10.195   3.134  1.00  0.00           C  
ATOM   1206  C   PRO A  77      -5.808 -11.159   4.212  1.00  0.00           C  
ATOM   1207  O   PRO A  77      -5.394 -12.317   4.254  1.00  0.00           O  
ATOM   1208  CB  PRO A  77      -4.275  -9.239   3.699  1.00  0.00           C  
ATOM   1209  CG  PRO A  77      -5.042  -8.039   4.177  1.00  0.00           C  
ATOM   1210  CD  PRO A  77      -6.428  -8.108   3.568  1.00  0.00           C  
ATOM   1211  HA  PRO A  77      -4.906 -10.750   2.308  1.00  0.00           H  
ATOM   1212  HB2 PRO A  77      -3.750  -9.719   4.512  1.00  0.00           H  
ATOM   1213  HB3 PRO A  77      -3.575  -8.972   2.923  1.00  0.00           H  
ATOM   1214  HG2 PRO A  77      -5.112  -8.059   5.253  1.00  0.00           H  
ATOM   1215  HG3 PRO A  77      -4.539  -7.139   3.856  1.00  0.00           H  
ATOM   1216  HD2 PRO A  77      -7.169  -8.240   4.337  1.00  0.00           H  
ATOM   1217  HD3 PRO A  77      -6.636  -7.219   2.994  1.00  0.00           H  
ATOM   1218  N   MET A  78      -6.689 -10.672   5.081  1.00  0.00           N  
ATOM   1219  CA  MET A  78      -7.230 -11.490   6.159  1.00  0.00           C  
ATOM   1220  C   MET A  78      -8.010 -12.677   5.603  1.00  0.00           C  
ATOM   1221  O   MET A  78      -8.245 -13.661   6.304  1.00  0.00           O  
ATOM   1222  CB  MET A  78      -8.133 -10.650   7.064  1.00  0.00           C  
ATOM   1223  CG  MET A  78      -8.680 -11.415   8.257  1.00  0.00           C  
ATOM   1224  SD  MET A  78      -9.469 -10.339   9.470  1.00  0.00           S  
ATOM   1225  CE  MET A  78     -11.199 -10.619   9.097  1.00  0.00           C  
ATOM   1226  H   MET A  78      -6.981  -9.739   4.998  1.00  0.00           H  
ATOM   1227  HA  MET A  78      -6.401 -11.862   6.739  1.00  0.00           H  
ATOM   1228  HB2 MET A  78      -7.569  -9.806   7.432  1.00  0.00           H  
ATOM   1229  HB3 MET A  78      -8.968 -10.286   6.482  1.00  0.00           H  
ATOM   1230  HG2 MET A  78      -9.408 -12.131   7.906  1.00  0.00           H  
ATOM   1231  HG3 MET A  78      -7.866 -11.937   8.737  1.00  0.00           H  
ATOM   1232  HE1 MET A  78     -11.730  -9.678   9.122  1.00  0.00           H  
ATOM   1233  HE2 MET A  78     -11.621 -11.291   9.829  1.00  0.00           H  
ATOM   1234  HE3 MET A  78     -11.288 -11.056   8.113  1.00  0.00           H  
ATOM   1235  N   ALA A  79      -8.410 -12.578   4.339  1.00  0.00           N  
ATOM   1236  CA  ALA A  79      -9.163 -13.647   3.693  1.00  0.00           C  
ATOM   1237  C   ALA A  79      -9.449 -13.319   2.231  1.00  0.00           C  
ATOM   1238  O   ALA A  79     -10.566 -13.511   1.750  1.00  0.00           O  
ATOM   1239  CB  ALA A  79     -10.462 -13.902   4.442  1.00  0.00           C  
ATOM   1240  H   ALA A  79      -8.193 -11.769   3.830  1.00  0.00           H  
ATOM   1241  HA  ALA A  79      -8.567 -14.547   3.738  1.00  0.00           H  
ATOM   1242  HB1 ALA A  79     -10.762 -13.003   4.961  1.00  0.00           H  
ATOM   1243  HB2 ALA A  79     -10.317 -14.698   5.156  1.00  0.00           H  
ATOM   1244  HB3 ALA A  79     -11.233 -14.186   3.739  1.00  0.00           H  
ATOM   1245  N   LYS A  80      -8.435 -12.821   1.530  1.00  0.00           N  
ATOM   1246  CA  LYS A  80      -8.577 -12.466   0.121  1.00  0.00           C  
ATOM   1247  C   LYS A  80      -9.864 -13.040  -0.460  1.00  0.00           C  
ATOM   1248  O   LYS A  80      -9.856 -14.224  -0.856  1.00  0.00           O  
ATOM   1249  CB  LYS A  80      -7.373 -12.970  -0.679  1.00  0.00           C  
ATOM   1250  CG  LYS A  80      -6.046 -12.386  -0.221  1.00  0.00           C  
ATOM   1251  CD  LYS A  80      -5.740 -11.074  -0.926  1.00  0.00           C  
ATOM   1252  CE  LYS A  80      -4.746 -10.236  -0.138  1.00  0.00           C  
ATOM   1253  NZ  LYS A  80      -3.489 -10.984   0.142  1.00  0.00           N  
ATOM   1254  OXT LYS A  80     -10.869 -12.300  -0.515  1.00  0.00           O  
ATOM   1255  H   LYS A  80      -7.569 -12.688   1.970  1.00  0.00           H  
ATOM   1256  HA  LYS A  80      -8.615 -11.388   0.055  1.00  0.00           H  
ATOM   1257  HB2 LYS A  80      -7.319 -14.045  -0.587  1.00  0.00           H  
ATOM   1258  HB3 LYS A  80      -7.515 -12.714  -1.719  1.00  0.00           H  
ATOM   1259  HG2 LYS A  80      -6.088 -12.211   0.843  1.00  0.00           H  
ATOM   1260  HG3 LYS A  80      -5.259 -13.093  -0.440  1.00  0.00           H  
ATOM   1261  HD2 LYS A  80      -5.324 -11.286  -1.898  1.00  0.00           H  
ATOM   1262  HD3 LYS A  80      -6.658 -10.515  -1.038  1.00  0.00           H  
ATOM   1263  HE2 LYS A  80      -4.508  -9.351  -0.709  1.00  0.00           H  
ATOM   1264  HE3 LYS A  80      -5.199  -9.948   0.799  1.00  0.00           H  
ATOM   1265  HZ1 LYS A  80      -2.954 -11.126  -0.740  1.00  0.00           H  
ATOM   1266  HZ2 LYS A  80      -3.710 -11.913   0.554  1.00  0.00           H  
ATOM   1267  HZ3 LYS A  80      -2.897 -10.452   0.811  1.00  0.00           H  
TER    1268      LYS A  80                                                      
HETATM 1269  P24 PNS A 101      -0.286  13.285  -8.290  1.00  0.00           P  
HETATM 1270  O25 PNS A 101      -1.236  13.147  -9.583  1.00  0.00           O  
HETATM 1271  O26 PNS A 101      -1.190  13.545  -6.985  1.00  0.00           O  
HETATM 1272  O27 PNS A 101       0.725  14.521  -8.497  1.00  0.00           O  
HETATM 1273  C28 PNS A 101       0.935  14.737  -9.893  1.00  0.00           C  
HETATM 1274  C29 PNS A 101       2.412  14.625 -10.215  1.00  0.00           C  
HETATM 1275  C30 PNS A 101       3.001  16.004 -10.361  1.00  0.00           C  
HETATM 1276  C31 PNS A 101       3.115  13.895  -9.100  1.00  0.00           C  
HETATM 1277  C32 PNS A 101       2.591  13.857 -11.516  1.00  0.00           C  
HETATM 1278  O33 PNS A 101       2.013  14.488 -12.655  1.00  0.00           O  
HETATM 1279  C34 PNS A 101       3.783  12.957 -11.690  1.00  0.00           C  
HETATM 1280  O35 PNS A 101       3.662  11.734 -11.653  1.00  0.00           O  
HETATM 1281  N36 PNS A 101       4.878  13.590 -11.280  1.00  0.00           N  
HETATM 1282  C37 PNS A 101       5.418  14.778 -11.933  1.00  0.00           C  
HETATM 1283  C38 PNS A 101       6.200  14.432 -13.190  1.00  0.00           C  
HETATM 1284  C39 PNS A 101       5.438  14.759 -14.459  1.00  0.00           C  
HETATM 1285  O40 PNS A 101       5.207  13.891 -15.299  1.00  0.00           O  
HETATM 1286  N41 PNS A 101       4.623  15.785 -14.235  1.00  0.00           N  
HETATM 1287  C42 PNS A 101       5.075  17.169 -14.128  1.00  0.00           C  
HETATM 1288  C43 PNS A 101       4.999  17.685 -12.700  1.00  0.00           C  
HETATM 1289  S44 PNS A 101       4.859  19.487 -12.666  1.00  0.00           S  
HETATM 1290 H282 PNS A 101       0.593  15.725 -10.166  1.00  0.00           H  
HETATM 1291 H281 PNS A 101       0.396  13.995 -10.464  1.00  0.00           H  
HETATM 1292 H303 PNS A 101       4.059  15.924 -10.567  1.00  0.00           H  
HETATM 1293 H302 PNS A 101       2.854  16.557  -9.445  1.00  0.00           H  
HETATM 1294 H301 PNS A 101       2.513  16.519 -11.175  1.00  0.00           H  
HETATM 1295 H313 PNS A 101       4.144  14.216  -9.050  1.00  0.00           H  
HETATM 1296 H312 PNS A 101       3.079  12.831  -9.287  1.00  0.00           H  
HETATM 1297 H311 PNS A 101       2.623  14.111  -8.162  1.00  0.00           H  
HETATM 1298  H32 PNS A 101       1.846  13.091 -11.357  1.00  0.00           H  
HETATM 1299  H33 PNS A 101       1.325  15.095 -12.370  1.00  0.00           H  
HETATM 1300  H36 PNS A 101       5.356  13.245 -10.497  1.00  0.00           H  
HETATM 1301 H372 PNS A 101       6.075  15.289 -11.245  1.00  0.00           H  
HETATM 1302 H371 PNS A 101       4.601  15.432 -12.201  1.00  0.00           H  
HETATM 1303 H382 PNS A 101       7.124  14.992 -13.189  1.00  0.00           H  
HETATM 1304 H381 PNS A 101       6.420  13.375 -13.182  1.00  0.00           H  
HETATM 1305  H41 PNS A 101       3.664  15.611 -14.135  1.00  0.00           H  
HETATM 1306 H422 PNS A 101       6.099  17.230 -14.465  1.00  0.00           H  
HETATM 1307 H421 PNS A 101       4.453  17.790 -14.756  1.00  0.00           H  
HETATM 1308 H431 PNS A 101       4.130  17.264 -12.214  1.00  0.00           H  
HETATM 1309 H432 PNS A 101       5.894  17.400 -12.168  1.00  0.00           H  
HETATM 1310  H44 PNS A 101       4.585  19.746 -11.784  1.00  0.00           H  
ENDMDL                                                                          
CONECT  587 1269                                                                
CONECT 1269  587 1270 1271 1272                                                 
CONECT 1270 1269                                                                
CONECT 1271 1269                                                                
CONECT 1272 1269 1273                                                           
CONECT 1273 1272 1274 1290 1291                                                 
CONECT 1274 1273 1275 1276 1277                                                 
CONECT 1275 1274 1292 1293 1294                                                 
CONECT 1276 1274 1295 1296 1297                                                 
CONECT 1277 1274 1278 1279 1298                                                 
CONECT 1278 1277 1299                                                           
CONECT 1279 1277 1280 1281                                                      
CONECT 1280 1279                                                                
CONECT 1281 1279 1282 1300                                                      
CONECT 1282 1281 1283 1301 1302                                                 
CONECT 1283 1282 1284 1303 1304                                                 
CONECT 1284 1283 1285 1286                                                      
CONECT 1285 1284                                                                
CONECT 1286 1284 1287 1305                                                      
CONECT 1287 1286 1288 1306 1307                                                 
CONECT 1288 1287 1289 1308 1309                                                 
CONECT 1289 1288 1310                                                           
CONECT 1290 1273                                                                
CONECT 1291 1273                                                                
CONECT 1292 1275                                                                
CONECT 1293 1275                                                                
CONECT 1294 1275                                                                
CONECT 1295 1276                                                                
CONECT 1296 1276                                                                
CONECT 1297 1276                                                                
CONECT 1298 1277                                                                
CONECT 1299 1278                                                                
CONECT 1300 1281                                                                
CONECT 1301 1282                                                                
CONECT 1302 1282                                                                
CONECT 1303 1283                                                                
CONECT 1304 1283                                                                
CONECT 1305 1286                                                                
CONECT 1306 1287                                                                
CONECT 1307 1287                                                                
CONECT 1308 1288                                                                
CONECT 1309 1288                                                                
CONECT 1310 1289                                                                
MASTER      172    0    1    4    0    0    1    6  654    1   43    7          
END